4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[(4-phenylphenyl)methylideneamino]benzamide

Systemtic Name: 4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[(4-phenylphenyl)methylideneamino]benzamide Openeye Name: 4-[[methyl(p-tolylsulfonyl)amino]methyl]-N-[(4-phenylphenyl)methyleneamino]benzamide CAS Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(4-phenylphenyl)methylideneamino]benzamide IUPAC Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(4-phenylphenyl)methylideneamino]benzamide Traditional Name: 4-[[methyl(tosyl)amino]methyl]-N-[(4-phenylbenzylidene)amino]benzamide Formula: C29H27N3O3S MolecularWeight: 497.60798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3S/c1-22-8-18-28(19-9-22)36(34,35)32(2)21-24-12-16-27(17-13-24)29(33)31-30-20-23-10-14-26(15-11-23)25-6-4-3-5-7-25/h3-20H,21H2,1-2H3,(H,31,33)