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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C17H16ClFN2O4S MolecularWeight: 398.836343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClFN2O4S/c1-25-16-7-5-12(10-15(16)21-8-2-3-17(21)22)26(23,24)20-11-4-6-14(19)13(18)9-11/h4-7,9-10,20H,2-3,8H2,1H3