3-acetamido-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 3-acetamido-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-acetamido-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3-acetamido-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-acetamido-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3-acetamido-N-(4-sulfamoylbenzyl)benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O4S/c1-11(20)19-14-4-2-3-13(9-14)16(21)18-10-12-5-7-15(8-6-12)24(17,22)23/h2-9H,10H2,1H3,(H,18,21)(H,19,20)(H2,17,22,23)