6-chloranyl-N-[1-(4-ethanoyl-2-fluoranyl-phenyl)-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[1-(4-ethanoyl-2-fluoranyl-phenyl)-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(4-acetyl-2-fluoro-phenyl)-2-oxo-pyrrolidin-3-yl]-6-chloro-naphthalene-2-sulfonamide CAS Name: N-[1-(4-acetyl-2-fluorophenyl)-2-oxo-3-pyrrolidinyl]-6-chloro-2-naphthalenesulfonamide IUPAC Name: N-[1-(4-acetyl-2-fluorophenyl)-2-oxopyrrolidin-3-yl]-6-chloronaphthalene-2-sulfonamide Traditional Name: N-[1-(4-acetyl-2-fluoro-phenyl)-2-keto-pyrrolidin-3-yl]-6-chloro-naphthalene-2-sulfonamide Formula: C22H18ClFN2O4S MolecularWeight: 460.905723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)F

InChI

InChI=1S/C22H18ClFN2O4S/c1-13(27)14-4-7-21(19(24)12-14)26-9-8-20(22(26)28)25-31(29,30)18-6-3-15-10-17(23)5-2-16(15)11-18/h2-7,10-12,20,25H,8-9H2,1H3