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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13ClN2O4S
Molecular Weight 340.782
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-N-(2,4-dimethylphenyl)-5-nitrobenzenesulfonamide

SMILES

CC1=CC=C(NS(=O)(=O)C2=CC(=CC=C2Cl)[N+]([O-])=O)C(C)=C1

InChI

InChIKey=ZIHWGAIUGNNWJP-UHFFFAOYSA-N
InChI=1S/C14H13ClN2O4S/c1-9-3-6-13(10(2)7-9)16-22(20,21)14-8-11(17(18)19)4-5-12(14)15/h3-8,16H,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H13ClN2O4S
Molecular Weight 340.782
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 13:24:41 GMT 2023
Edited
by admin
on Sat Dec 16 13:24:41 GMT 2023
Record UNII
X3UAR6MJ28
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-N-(2,4-dimethylphenyl)-5-nitrobenzenesulfonamide
Systematic Name English
Benzenesulfonamide, 2-chloro-N-(2,4-dimethylphenyl)-5-nitro-
Systematic Name English
Code System Code Type Description
CAS
68901-10-0
Created by admin on Sat Dec 16 13:24:41 GMT 2023 , Edited by admin on Sat Dec 16 13:24:41 GMT 2023
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FDA UNII
X3UAR6MJ28
Created by admin on Sat Dec 16 13:24:41 GMT 2023 , Edited by admin on Sat Dec 16 13:24:41 GMT 2023
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ECHA (EC/EINECS)
272-653-1
Created by admin on Sat Dec 16 13:24:41 GMT 2023 , Edited by admin on Sat Dec 16 13:24:41 GMT 2023
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PUBCHEM
111725
Created by admin on Sat Dec 16 13:24:41 GMT 2023 , Edited by admin on Sat Dec 16 13:24:41 GMT 2023
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EPA CompTox
DTXSID1071822
Created by admin on Sat Dec 16 13:24:41 GMT 2023 , Edited by admin on Sat Dec 16 13:24:41 GMT 2023
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