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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14ClN3O3S
Molecular Weight 339.797
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Benzylamino)-4-chloro-5-sulfamoylbenzamide

SMILES

NC(=O)C1=CC(=C(Cl)C=C1NCC2=CC=CC=C2)S(N)(=O)=O

InChI

InChIKey=RHUWQQVQZFRKRU-UHFFFAOYSA-N
InChI=1S/C14H14ClN3O3S/c15-11-7-12(18-8-9-4-2-1-3-5-9)10(14(16)19)6-13(11)22(17,20)21/h1-7,18H,8H2,(H2,16,19)(H2,17,20,21)

HIDE SMILES / InChI

Molecular Formula C14H14ClN3O3S
Molecular Weight 339.797
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 16:58:30 GMT 2025
Edited
by admin
on Tue Apr 01 16:58:30 GMT 2025
Record UNII
M9YU8X2LXC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Benzylamino)-4-chloro-5-sulfamoylbenzamide
Systematic Name English
5-(Aminosulfonyl)-4-chloro-2-[(phenylmethyl)amino]benzamide
Preferred Name English
Benzamide, 5-(aminosulfonyl)-4-chloro-2-[(phenylmethyl)amino]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70197355
Created by admin on Tue Apr 01 16:58:30 GMT 2025 , Edited by admin on Tue Apr 01 16:58:30 GMT 2025
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CAS
4793-61-7
Created by admin on Tue Apr 01 16:58:30 GMT 2025 , Edited by admin on Tue Apr 01 16:58:30 GMT 2025
PRIMARY
FDA UNII
M9YU8X2LXC
Created by admin on Tue Apr 01 16:58:30 GMT 2025 , Edited by admin on Tue Apr 01 16:58:30 GMT 2025
PRIMARY
PUBCHEM
78521
Created by admin on Tue Apr 01 16:58:30 GMT 2025 , Edited by admin on Tue Apr 01 16:58:30 GMT 2025
PRIMARY
ECHA (EC/EINECS)
225-348-2
Created by admin on Tue Apr 01 16:58:30 GMT 2025 , Edited by admin on Tue Apr 01 16:58:30 GMT 2025
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