2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C27H23ClN4O3S MolecularWeight: 519.01452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NN=CC4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN4O3S/c1-20-8-14-24(15-9-20)36(34,35)32(19-21-10-12-23(28)13-11-21)26-7-3-2-6-25(26)27(33)31-30-18-22-5-4-16-29-17-22/h2-18H,19H2,1H3,(H,31,33)/b30-18+