2-(3-aminophenyl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(3-aminophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(3-aminophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(3-aminophenyl)-N-(4-sulfamoylbenzyl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

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