BENZYLSULFAMIDE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H14N2O2S
Molecular Weight	262.327
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BENZYLSULFAMIDE

Structure Search

SMILES

NS(=O)(=O)C1=CC=C(NCC2=CC=CC=C2)C=C1

InChI

InChIKey=HLIBJQGJVDHCNB-UHFFFAOYSA-N

InChI=1S/C13H14N2O2S/c14-18(16,17)13-8-6-12(7-9-13)15-10-11-4-2-1-3-5-11/h1-9,15H,10H2,(H2,14,16,17)

HIDE SMILES / InChI

Molecular Formula	C13H14N2O2S
Molecular Weight	262.327
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Carbonic anhydrase II 88 Target ID: CHEMBL205 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26803577	Inhibitor 8297		1.7 nM [Ki]
Carbonic anhydrase IX 35 Target ID: CHEMBL3594 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26803577	Inhibitor 8297		2.2 nM [Ki]

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:35:45 GMT 2023` Edited by `admin` on `Fri Dec 15 17:35:45 GMT 2023`
Record UNII	AI9WDT80FQ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BENZYLSULFAMIDE

Official Name

English

46 R.P

Code

English

46 R.P.

Code

English

benzylsulfamide [INN]

Common Name

English

BENZYLSULFAMIDE [MI]

Common Name

English

N4-BENZYLSULFANILAMIDE

Systematic Name

English

46-RP

Code

English

N(SUP 4)-BENZYLSULFANILAMIDE

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C28394

Created by admin on Fri Dec 15 17:35:45 GMT 2023 , Edited by admin on Fri Dec 15 17:35:45 GMT 2023

Code System Code Type Description

EVMPD

SUB05773MIG

Created by admin on Fri Dec 15 17:35:45 GMT 2023 , Edited by admin on Fri Dec 15 17:35:45 GMT 2023

PRIMARY

EPA CompTox

DTXSID3046110

Created by admin on Fri Dec 15 17:35:45 GMT 2023 , Edited by admin on Fri Dec 15 17:35:45 GMT 2023

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FDA UNII

AI9WDT80FQ

Created by admin on Fri Dec 15 17:35:45 GMT 2023 , Edited by admin on Fri Dec 15 17:35:45 GMT 2023

PRIMARY

DRUG CENTRAL

3686

Created by admin on Fri Dec 15 17:35:45 GMT 2023 , Edited by admin on Fri Dec 15 17:35:45 GMT 2023

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ChEMBL

CHEMBL2104196

Created by admin on Fri Dec 15 17:35:45 GMT 2023 , Edited by admin on Fri Dec 15 17:35:45 GMT 2023

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MERCK INDEX

m74

Created by admin on Fri Dec 15 17:35:45 GMT 2023 , Edited by admin on Fri Dec 15 17:35:45 GMT 2023

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Merck Index

SMS_ID

100000086046

Created by admin on Fri Dec 15 17:35:45 GMT 2023 , Edited by admin on Fri Dec 15 17:35:45 GMT 2023

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ECHA (EC/EINECS)

203-186-3

Created by admin on Fri Dec 15 17:35:45 GMT 2023 , Edited by admin on Fri Dec 15 17:35:45 GMT 2023

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INN

1180

Created by admin on Fri Dec 15 17:35:45 GMT 2023 , Edited by admin on Fri Dec 15 17:35:45 GMT 2023

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NCI_THESAURUS

C76256

Created by admin on Fri Dec 15 17:35:45 GMT 2023 , Edited by admin on Fri Dec 15 17:35:45 GMT 2023

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CAS

104-22-3

Created by admin on Fri Dec 15 17:35:45 GMT 2023 , Edited by admin on Fri Dec 15 17:35:45 GMT 2023

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PUBCHEM

2755709

Created by admin on Fri Dec 15 17:35:45 GMT 2023 , Edited by admin on Fri Dec 15 17:35:45 GMT 2023

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					AI9WDT80FQ

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