2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(E)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[(E)-2-pyridylmethyleneamino]benzamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(E)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-[(E)-2-pyridylmethyleneamino]benzamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NN=CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N/N=C/C4=CC=CC=N4

InChI

InChI=1S/C27H24N4O3S/c1-21-14-16-24(17-15-21)35(33,34)31(20-22-9-3-2-4-10-22)26-13-6-5-12-25(26)27(32)30-29-19-23-11-7-8-18-28-23/h2-19H,20H2,1H3,(H,30,32)/b29-19+