4-[methyl(phenylsulfonyl)amino]-N-[(Z)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-[methyl(phenylsulfonyl)amino]-N-[(Z)-(phenylmethylidene)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-[(Z)-benzylideneamino]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-[(Z)-(phenylmethylene)amino]benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-[(Z)-benzylideneamino]benzamide Traditional Name: N-[(Z)-benzalamino]-4-[besyl(methyl)amino]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N/N=C\C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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