N-[(E)-(4-methylphenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-16-7-9-17(10-8-16)15-22-23-21(25)18-11-13-19(14-12-18)24-28(26,27)20-5-3-2-4-6-20/h2-15,24H,1H3,(H,23,25)/b22-15+