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

Systemtic Name: 2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[3-methyl-N-(p-tolylsulfonyl)anilino]-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(3-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(=C3)C

Isomeric SMILES

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

InChI

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