4-Amino-6-chloro-N-3-methyl-m-benzenedisulfonamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H10ClN3O4S2
Molecular Weight	299.755
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Amino-6-chloro-N-3-methyl-m-benzenedisulfonamide

Structure Search

SMILES

CNS(=O)(=O)C1=C(N)C=C(Cl)C(=C1)S(N)(=O)=O

InChI

InChIKey=HZLMCYKKQJTLER-UHFFFAOYSA-N

InChI=1S/C7H10ClN3O4S2/c1-11-17(14,15)7-3-6(16(10,12)13)4(8)2-5(7)9/h2-3,11H,9H2,1H3,(H2,10,12,13)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4-Amino-6-chloro-N-3-methyl-m-benzenedisulfonamide

Systematic Name

English

METHYCLOTHIAZIDE RELATED COMPOUND A [USP-RS]

Common Name

English

USP METHYCLOTHIAZIDE RELATED COMPOUND A RS

Common Name

English

1,3-BENZENEDISULFONAMIDE, 4-AMINO-6-CHLORO-N3-METHYL-

Systematic Name

English

METHYCLOTHIAZIDE RELATED COMPOUND A [USP IMPURITY]

Common Name

English

METHYCLOTHIAZIDE RELATED COMPOUND A

Common Name

English

Code System Code Type Description

CAS

13659-98-8

Created by admin on Sat Dec 16 10:31:09 GMT 2023 , Edited by admin on Sat Dec 16 10:31:09 GMT 2023

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FDA UNII

8D5DX4FLX1

Created by admin on Sat Dec 16 10:31:09 GMT 2023 , Edited by admin on Sat Dec 16 10:31:09 GMT 2023

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PUBCHEM

518797

Created by admin on Sat Dec 16 10:31:09 GMT 2023 , Edited by admin on Sat Dec 16 10:31:09 GMT 2023

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RS_ITEM_NUM

1424018

Created by admin on Sat Dec 16 10:31:09 GMT 2023 , Edited by admin on Sat Dec 16 10:31:09 GMT 2023

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SUBSTANCE RECORD


					8D5DX4FLX1

4-Amino-6-chloro-N-3-methyl-m-benzenedisulfonamide