N-[(E)-2-(6-methoxypyridin-3-yl)ethenyl]sulfonyl-2,4-bis(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-2-(6-methoxypyridin-3-yl)ethenyl]sulfonyl-2,4-bis(trifluoromethyl)benzamide Openeye Name: N-[(E)-2-(6-methoxy-3-pyridyl)vinyl]sulfonyl-2,4-bis(trifluoromethyl)benzamide CAS Name: N-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]sulfonyl-2,4-bis(trifluoromethyl)benzamide IUPAC Name: N-[(E)-2-(6-methoxypyridin-3-yl)ethenyl]sulfonyl-2,4-bis(trifluoromethyl)benzamide Traditional Name: N-[(E)-2-(6-methoxy-3-pyridyl)vinyl]sulfonyl-2,4-bis(trifluoromethyl)benzamide Formula: C17H12F6N2O4S MolecularWeight: 454.343599

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C=CS(=O)(=O)NC(=O)C2=C(C=C(C=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=NC=C(C=C1)/C=C/S(=O)(=O)NC(=O)C2=C(C=C(C=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H12F6N2O4S/c1-29-14-5-2-10(9-24-14)6-7-30(27,28)25-15(26)12-4-3-11(16(18,19)20)8-13(12)17(21,22)23/h2-9H,1H3,(H,25,26)/b7-6+