N-[(E)-(4-methylphenyl)methylideneamino]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 2-[benzyl(mesyl)amino]-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H23N3O3S/c1-18-12-14-19(15-13-18)16-24-25-23(27)21-10-6-7-11-22(21)26(30(2,28)29)17-20-8-4-3-5-9-20/h3-16H,17H2,1-2H3,(H,25,27)/b24-16+