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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10ClN3O6S
Molecular Weight 371.753
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-CHLORO-2,6-DINITROPHENYL)-4-METHYLBENZENESULFONAMIDE

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(Cl)C=C2[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=FZUBVTCCUIBIGL-UHFFFAOYSA-N
InChI=1S/C13H10ClN3O6S/c1-8-2-4-10(5-3-8)24(22,23)15-13-11(16(18)19)6-9(14)7-12(13)17(20)21/h2-7,15H,1H3

HIDE SMILES / InChI

Molecular Formula C13H10ClN3O6S
Molecular Weight 371.753
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 Tue Apr 01 19:40:40 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:40 GMT 2025
Record UNII
3BZM7NQ7C2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-509703
Preferred Name English
N-(4-CHLORO-2,6-DINITROPHENYL)-4-METHYLBENZENESULFONAMIDE
Systematic Name English
P-TOLUENESULFONANILIDE, 4'-CHLORO-2',6'-DINITRO-
Common Name English
BENZENESULFONAMIDE, N-(4-CHLORO-2,6-DINITROPHENYL)-4-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
3BZM7NQ7C2
Created by admin on Tue Apr 01 19:40:40 GMT 2025 , Edited by admin on Tue Apr 01 19:40:40 GMT 2025
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PUBCHEM
101404
Created by admin on Tue Apr 01 19:40:40 GMT 2025 , Edited by admin on Tue Apr 01 19:40:40 GMT 2025
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NSC
509703
Created by admin on Tue Apr 01 19:40:40 GMT 2025 , Edited by admin on Tue Apr 01 19:40:40 GMT 2025
PRIMARY
CAS
32658-60-9
Created by admin on Tue Apr 01 19:40:40 GMT 2025 , Edited by admin on Tue Apr 01 19:40:40 GMT 2025
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EPA CompTox
DTXSID1067706
Created by admin on Tue Apr 01 19:40:40 GMT 2025 , Edited by admin on Tue Apr 01 19:40:40 GMT 2025
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