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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2O3S
Molecular Weight 238.263
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-PROP-2-YNYL-4-SULFAMOYLBENZAMIDE

SMILES

NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC#C

InChI

InChIKey=KRDXLVUMSYUYOP-UHFFFAOYSA-N
InChI=1S/C10H10N2O3S/c1-2-7-12-10(13)8-3-5-9(6-4-8)16(11,14)15/h1,3-6H,7H2,(H,12,13)(H2,11,14,15)

HIDE SMILES / InChI

Molecular Formula C10H10N2O3S
Molecular Weight 238.263
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 15:29:55 GMT 2023
Edited
by admin
on Sat Dec 16 15:29:55 GMT 2023
Record UNII
66N56UQP3M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-PROP-2-YNYL-4-SULFAMOYLBENZAMIDE
Systematic Name English
N-(2-PROPYN-1-YL)-4-SULFAMOYLBENZAMIDE
Systematic Name English
BENZAMIDE, 4-(AMINOSULFONYL)-N-2-PROPYNYL-
Common Name English
N-PROP-2-YNYL-4-SULFAMOYL-BENZAMIDE
Systematic Name English
BENZAMIDE, 4-(AMINOSULFONYL)-N-2-PROPYN-1-YL-
Systematic Name English
4-(AMINOSULFONYL)-N-2-PROPYN-1-YLBENZAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
11851424
Created by admin on Sat Dec 16 15:29:55 GMT 2023 , Edited by admin on Sat Dec 16 15:29:55 GMT 2023
PRIMARY
CAS
912345-32-5
Created by admin on Sat Dec 16 15:29:55 GMT 2023 , Edited by admin on Sat Dec 16 15:29:55 GMT 2023
PRIMARY
FDA UNII
66N56UQP3M
Created by admin on Sat Dec 16 15:29:55 GMT 2023 , Edited by admin on Sat Dec 16 15:29:55 GMT 2023
PRIMARY