4-[2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-(2,5-dioxo-3-phenyl-pyrrolidin-1-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxo-3-phenylpyrrolidin-1-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-(2,5-diketo-3-phenyl-pyrrolidino)-2-(trifluoromethyl)benzenesulfonamide Formula: C17H13F3N2O4S MolecularWeight: 398.35633

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC(=C(C=C2)S(=O)(=O)N)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC(=C(C=C2)S(=O)(=O)N)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C17H13F3N2O4S/c18-17(19,20)13-8-11(6-7-14(13)27(21,25)26)22-15(23)9-12(16(22)24)10-4-2-1-3-5-10/h1-8,12H,9H2,(H2,21,25,26)