2-bromanyl-4-fluoranyl-N-[(E)-2-(6-methoxypyridin-3-yl)ethenyl]sulfonyl-benzamide

Systemtic Name: 2-bromanyl-4-fluoranyl-N-[(E)-2-(6-methoxypyridin-3-yl)ethenyl]sulfonyl-benzamide Openeye Name: 2-bromo-4-fluoro-N-[(E)-2-(6-methoxy-3-pyridyl)vinyl]sulfonyl-benzamide CAS Name: 2-bromo-4-fluoro-N-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]sulfonylbenzamide IUPAC Name: 2-bromo-4-fluoro-N-[(E)-2-(6-methoxypyridin-3-yl)ethenyl]sulfonylbenzamide Traditional Name: 2-bromo-4-fluoro-N-[(E)-2-(6-methoxy-3-pyridyl)vinyl]sulfonyl-benzamide Formula: C15H12BrFN2O4S MolecularWeight: 415.234183

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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)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrFN2O4S/c1-23-14-5-2-10(9-18-14)6-7-24(21,22)19-15(20)12-4-3-11(17)8-13(12)16/h2-9H,1H3,(H,19,20)/b7-6+