2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-benzalamino]-2-[(4-chlorophenyl)sulfonylamino]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=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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