4-bromanyl-N-cyclopentyl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-cyclopentyl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-cyclopentyl-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-cyclopentyl-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-cyclopentyl-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-cyclopentyl-2-(trifluoromethoxy)benzenesulfonamide Formula: C12H13BrF3NO3S MolecularWeight: 388.20073

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C12H13BrF3NO3S/c13-8-5-6-11(10(7-8)20-12(14,15)16)21(18,19)17-9-3-1-2-4-9/h5-7,9,17H,1-4H2