methyl (E)-4-oxidanylidene-4-phenyl-N-(phenylsulfonyl)-2-(trifluoromethyl)but-2-enimidate

Systemtic Name: methyl (E)-4-oxidanylidene-4-phenyl-N-(phenylsulfonyl)-2-(trifluoromethyl)but-2-enimidate Openeye Name: methyl (E)-N-(benzenesulfonyl)-4-oxo-4-phenyl-2-(trifluoromethyl)but-2-enimidate CAS Name: (E)-N-(benzenesulfonyl)-4-oxo-4-phenyl-2-(trifluoromethyl)-2-butenimidic acid methyl ester IUPAC Name: methyl (E)-N-(benzenesulfonyl)-4-oxo-4-phenyl-2-(trifluoromethyl)but-2-enimidate Traditional Name: (E)-N-besyl-4-keto-4-phenyl-2-(trifluoromethyl)but-2-enimidic acid methyl ester Formula: C18H14F3NO4S MolecularWeight: 397.36827

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NS(=O)(=O)C1=CC=CC=C1)C(=CC(=O)C2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

COC(=NS(=O)(=O)C1=CC=CC=C1)/C(=C\C(=O)C2=CC=CC=C2)/C(F)(F)F

InChI

InChI=1S/C18H14F3NO4S/c1-26-17(22-27(24,25)14-10-6-3-7-11-14)15(18(19,20)21)12-16(23)13-8-4-2-5-9-13/h2-12H,1H3/b15-12+,22-17?