N-(4-bromanyl-2-fluoranyl-phenyl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C17H16BrFN2O4S MolecularWeight: 443.287343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)F)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)F)N3CCCC3=O

InChI

InChI=1S/C17H16BrFN2O4S/c1-25-16-7-5-12(10-15(16)21-8-2-3-17(21)22)26(23,24)20-14-6-4-11(18)9-13(14)19/h4-7,9-10,20H,2-3,8H2,1H3