N-[(4-methylphenyl)-phenyl-methylidene]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methylidene]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[phenyl(p-tolyl)methylene]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[(4-methylphenyl)-phenylmethylidene]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-methylphenyl)-phenylmethylidene]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[phenyl(p-tolyl)methylene]-2-(tosylamino)benzamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3S/c1-20-12-16-23(17-13-20)27(22-8-4-3-5-9-22)29-28(31)25-10-6-7-11-26(25)30-34(32,33)24-18-14-21(2)15-19-24/h3-19,30H,1-2H3