4-(2-cyanoethanoylamino)-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-(3-sulfamoylphenyl)benzamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C16H14N4O4S/c17-9-8-15(21)19-12-6-4-11(5-7-12)16(22)20-13-2-1-3-14(10-13)25(18,23)24/h1-7,10H,8H2,(H,19,21)(H,20,22)(H2,18,23,24)