2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[2-methyl-N-(p-tolylsulfonyl)anilino]-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(2-methyl-N-tosyl-anilino)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c1-17-9-11-20(12-10-17)30(28,29)26(21-8-4-3-6-18(21)2)16-22(27)25-24-15-19-7-5-13-23-14-19/h3-15H,16H2,1-2H3,(H,25,27)/b24-15+