WGY
Summary
Name: | N-(4-sulfamoylphenyl)propanamide |
Formula: | C9 H12 N2 O3 S |
Formal charge: | 0 |
Formula weight: | 228.268 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-(4-sulfamoylphenyl)propanamide |
OpenEye OEToolkits | 2.0.7 | ~{N}-(4-sulfamoylphenyl)propanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | NS(c1ccc(cc1)NC(=O)CC)(=O)=O |
InChI | InChI | 1.03 | InChI=1S/C9H12N2O3S/c1-2-9(12)11-7-3-5-8(6-4-7)15(10,13)14/h3-6H,2H2,1H3,(H,11,12)(H2,10,13,14) |
InChIKey | InChI | 1.03 | KEFCIQSZJXXOLO-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CCC(=O)Nc1ccc(cc1)[S](N)(=O)=O |
SMILES | CACTVS | 3.385 | CCC(=O)Nc1ccc(cc1)[S](N)(=O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCC(=O)Nc1ccc(cc1)S(=O)(=O)N |
SMILES | OpenEye OEToolkits | 2.0.7 | CCC(=O)Nc1ccc(cc1)S(=O)(=O)N |