N,N′-1,2-Ethanediylbis[3-amino-4-methoxybenzenesulfonamide]

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H22N4O6S2
Molecular Weight	430.499
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N′-1,2-Ethanediylbis[3-amino-4-methoxybenzenesulfonamide]

Structure Search

SMILES

COC1=CC=C(C=C1N)S(=O)(=O)NCCNS(=O)(=O)C2=CC=C(OC)C(N)=C2

InChI

InChIKey=SHIILERBXRETDI-UHFFFAOYSA-N

InChI=1S/C16H22N4O6S2/c1-25-15-5-3-11(9-13(15)17)27(21,22)19-7-8-20-28(23,24)12-4-6-16(26-2)14(18)10-12/h3-6,9-10,19-20H,7-8,17-18H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C16H22N4O6S2
Molecular Weight	430.499
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:16:27 GMT 2023` Edited by `admin` on `Sat Dec 16 12:16:27 GMT 2023`
Record UNII	SKZ65RV74J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N′-1,2-Ethanediylbis[3-amino-4-methoxybenzenesulfonamide]

Systematic Name

English

Benzenesulfonamide, N,N′-1,2-ethanediylbis[3-amino-4-methoxy-

Systematic Name

English

Code System Code Type Description

FDA UNII

SKZ65RV74J

Created by admin on Sat Dec 16 12:16:27 GMT 2023 , Edited by admin on Sat Dec 16 12:16:27 GMT 2023

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PUBCHEM

44149498

Created by admin on Sat Dec 16 12:16:27 GMT 2023 , Edited by admin on Sat Dec 16 12:16:27 GMT 2023

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EPA CompTox

DTXSID50241148

Created by admin on Sat Dec 16 12:16:27 GMT 2023 , Edited by admin on Sat Dec 16 12:16:27 GMT 2023

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ECHA (EC/EINECS)

303-927-1

Created by admin on Sat Dec 16 12:16:27 GMT 2023 , Edited by admin on Sat Dec 16 12:16:27 GMT 2023

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CAS

94232-03-8

Created by admin on Sat Dec 16 12:16:27 GMT 2023 , Edited by admin on Sat Dec 16 12:16:27 GMT 2023

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