4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-(2,3,4-trifluorophenyl)benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-(2,3,4-trifluorophenyl)benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(2,3,4-trifluorophenyl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(2,3,4-trifluorophenyl)benzenesulfonamide Formula: C16H13F3N2O3S MolecularWeight: 370.34623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C16H13F3N2O3S/c17-12-7-8-13(16(19)15(12)18)20-25(23,24)11-5-3-10(4-6-11)21-9-1-2-14(21)22/h3-8,20H,1-2,9H2