2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-phenoxy-anilino)-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=CC=CC=N1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N/N=C/C1=CC=CC=N1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4S/c1-30(27,28)25(16-21(26)24-23-15-17-7-5-6-14-22-17)18-10-12-20(13-11-18)29-19-8-3-2-4-9-19/h2-15H,16H2,1H3,(H,24,26)/b23-15+