3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(Z)-benzylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(Z)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(Z)-benzylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[(Z)-benzalamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClN3O3S/c21-18-11-4-5-12-19(18)24-28(26,27)17-10-6-9-16(13-17)20(25)23-22-14-15-7-2-1-3-8-15/h1-14,24H,(H,23,25)/b22-14-