N-[(E)-(3-chlorophenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-(3-chlorophenyl)methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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