N'-(2-cyanophenyl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide CAS Name: N'-(2-cyanophenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide IUPAC Name: N'-(2-cyanophenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide Traditional Name: N'-(2-cyanophenyl)-N-(4-sulfamoylbenzyl)oxamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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