2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NN=CC2=CN=CC=C2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N/N=C/C2=CN=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H20N4O4S/c1-3-25-16-8-6-15(7-9-16)21(26(2,23)24)13-17(22)20-19-12-14-5-4-10-18-11-14/h4-12H,3,13H2,1-2H3,(H,20,22)/b19-12+