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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N3O4S
Molecular Weight 293.298
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Anilino-3-nitrobenzenesulfonamide

SMILES

NS(=O)(=O)C1=CC(=C(NC2=CC=CC=C2)C=C1)[N+]([O-])=O

InChI

InChIKey=JNMYHXDAWVTDMS-UHFFFAOYSA-N
InChI=1S/C12H11N3O4S/c13-20(18,19)10-6-7-11(12(8-10)15(16)17)14-9-4-2-1-3-5-9/h1-8,14H,(H2,13,18,19)

HIDE SMILES / InChI

Molecular Formula C12H11N3O4S
Molecular Weight 293.298
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 11:59:39 GMT 2023
Edited
by admin
on Sat Dec 16 11:59:39 GMT 2023
Record UNII
29FVD4625F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Anilino-3-nitrobenzenesulfonamide
Systematic Name English
4-Anilino-3-nitrobenzenesulphonamide
Systematic Name English
NSC-15358
Code English
Benzenesulfonamide, 3-nitro-4-(phenylamino)-
Systematic Name English
3-Nitro-4-(phenylamino)benzenesulfonamide
Systematic Name English
Code System Code Type Description
PUBCHEM
82980
Created by admin on Sat Dec 16 11:59:39 GMT 2023 , Edited by admin on Sat Dec 16 11:59:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID5065275
Created by admin on Sat Dec 16 11:59:39 GMT 2023 , Edited by admin on Sat Dec 16 11:59:39 GMT 2023
PRIMARY
FDA UNII
29FVD4625F
Created by admin on Sat Dec 16 11:59:39 GMT 2023 , Edited by admin on Sat Dec 16 11:59:39 GMT 2023
PRIMARY
ECHA (EC/EINECS)
235-420-5
Created by admin on Sat Dec 16 11:59:39 GMT 2023 , Edited by admin on Sat Dec 16 11:59:39 GMT 2023
PRIMARY
NSC
15358
Created by admin on Sat Dec 16 11:59:39 GMT 2023 , Edited by admin on Sat Dec 16 11:59:39 GMT 2023
PRIMARY
CAS
12223-84-6
Created by admin on Sat Dec 16 11:59:39 GMT 2023 , Edited by admin on Sat Dec 16 11:59:39 GMT 2023
PRIMARY