N-pyrrolidin-1-yl-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-pyrrolidin-1-yl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-pyrrolidin-1-yl-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1-pyrrolidinyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-pyrrolidin-1-yl-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-pyrrolidino-2-(trifluoromethyl)benzenesulfonamide Formula: C11H13F3N2O2S MolecularWeight: 294.29333

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C1CCN(C1)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C11H13F3N2O2S/c12-11(13,14)9-5-1-2-6-10(9)19(17,18)15-16-7-3-4-8-16/h1-2,5-6,15H,3-4,7-8H2