3-(3-aminophenyl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-(3-aminophenyl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(3-aminophenyl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(3-aminophenyl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(3-aminophenyl)-N-(4-sulfamoylphenyl)propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H17N3O3S/c16-12-3-1-2-11(10-12)4-9-15(19)18-13-5-7-14(8-6-13)22(17,20)21/h1-3,5-8,10H,4,9,16H2,(H,18,19)(H2,17,20,21)