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

Systemtic Name: 2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-[3-methoxy-N-(p-tolylsulfonyl)anilino]-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(3-methoxy-N-tosyl-anilino)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=NC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S/c1-17-6-8-21(9-7-17)31(28,29)26(19-4-3-5-20(14-19)30-2)16-22(27)25-24-15-18-10-12-23-13-11-18/h3-15H,16H2,1-2H3,(H,25,27)/b24-15+