N-pyrrolidin-1-yl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-pyrrolidin-1-yl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-pyrrolidin-1-yl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1-pyrrolidinyl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-pyrrolidin-1-yl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-pyrrolidino-4-(trifluoromethyl)benzenesulfonamide Formula: C11H13F3N2O2S MolecularWeight: 294.29333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13F3N2O2S/c12-11(13,14)9-3-5-10(6-4-9)19(17,18)15-16-7-1-2-8-16/h3-6,15H,1-2,7-8H2