N-[(E)-(2-chlorophenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-(2-chlorophenyl)methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-(2-chlorobenzylidene)amino]benzamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

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