3-(2-aminophenyl)-N-(2-sulfamoylethyl)propanamide

Systemtic Name: 3-(2-aminophenyl)-N-(2-sulfamoylethyl)propanamide Openeye Name: 3-(2-aminophenyl)-N-(2-sulfamoylethyl)propanamide CAS Name: 3-(2-aminophenyl)-N-(2-sulfamoylethyl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-(2-sulfamoylethyl)propanamide Traditional Name: 3-(2-aminophenyl)-N-(2-sulfamoylethyl)propionamide Formula: C11H17N3O3S MolecularWeight: 271.33598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NCCS(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NCCS(=O)(=O)N)N

InChI

InChI=1S/C11H17N3O3S/c12-10-4-2-1-3-9(10)5-6-11(15)14-7-8-18(13,16)17/h1-4H,5-8,12H2,(H,14,15)(H2,13,16,17)