N-(4-methylphenyl)sulfonyl-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-N-(p-tolylsulfonyl)benzamide CAS Name: N-(4-methylphenyl)sulfonyl-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: N-[(E)-benzalamino]-N-tosyl-benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(=O)C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-17-12-14-20(15-13-17)27(25,26)23(21(24)19-10-6-3-7-11-19)22-16-18-8-4-2-5-9-18/h2-16H,1H3/b22-16+