N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C17H17F3N2O5S2 MolecularWeight: 450.45249

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H17F3N2O5S2/c18-17(19,20)12-4-3-5-13(10-12)28(24,25)21-15-11-14(6-7-16(15)23)29(26,27)22-8-1-2-9-22/h3-7,10-11,21,23H,1-2,8-9H2