(E)-2-(5-cyano-1,2-dimethyl-6-oxidanylidene-pyridin-3-yl)-1-methylsulfanyl-N-phenyl-prop-1-ene-1-sulfonamide

Systemtic Name: (E)-2-(5-cyano-1,2-dimethyl-6-oxidanylidene-pyridin-3-yl)-1-methylsulfanyl-N-phenyl-prop-1-ene-1-sulfonamide Openeye Name: (E)-2-(5-cyano-1,2-dimethyl-6-oxo-3-pyridyl)-1-methylsulfanyl-N-phenyl-prop-1-ene-1-sulfonamide CAS Name: (E)-2-(5-cyano-1,2-dimethyl-6-oxo-3-pyridinyl)-1-(methylthio)-N-phenyl-1-propene-1-sulfonamide IUPAC Name: (E)-2-(5-cyano-1,2-dimethyl-6-oxopyridin-3-yl)-1-methylsulfanyl-N-phenylprop-1-ene-1-sulfonamide Traditional Name: (E)-2-(5-cyano-6-keto-1,2-dimethyl-3-pyridyl)-1-(methylthio)-N-phenyl-prop-1-ene-1-sulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1C)C#N)C(=C(SC)S(=O)(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1C)C#N)/C(=C(\SC)/S(=O)(=O)NC2=CC=CC=C2)/C

InChI

InChI=1S/C18H19N3O3S2/c1-12(16-10-14(11-19)17(22)21(3)13(16)2)18(25-4)26(23,24)20-15-8-6-5-7-9-15/h5-10,20H,1-4H3/b18-12+