3-(propanoylamino)-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 3-(propanoylamino)-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3-(propanoylamino)-N-(4-sulfamoylphenyl)benzamide CAS Name: 3-(1-oxopropylamino)-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3-(propanoylamino)-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3-propionamido-N-(4-sulfamoylphenyl)benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O4S/c1-2-15(20)18-13-5-3-4-11(10-13)16(21)19-12-6-8-14(9-7-12)24(17,22)23/h3-10H,2H2,1H3,(H,18,20)(H,19,21)(H2,17,22,23)