N'-(5-chloranyl-2-cyano-phenyl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-cyano-phenyl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide Openeye Name: N'-(5-chloro-2-cyano-phenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide CAS Name: N'-(5-chloro-2-cyanophenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide IUPAC Name: N'-(5-chloro-2-cyanophenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide Traditional Name: N'-(5-chloro-2-cyano-phenyl)-N-(4-sulfamoylbenzyl)oxamide Formula: C16H13ClN4O4S MolecularWeight: 392.81682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)C#N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)C#N)S(=O)(=O)N

InChI

InChI=1S/C16H13ClN4O4S/c17-12-4-3-11(8-18)14(7-12)21-16(23)15(22)20-9-10-1-5-13(6-2-10)26(19,24)25/h1-7H,9H2,(H,20,22)(H,21,23)(H2,19,24,25)