N-(cyclopropylmethyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C11H12F3NO3S MolecularWeight: 295.27809

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C11H12F3NO3S/c12-11(13,14)18-9-3-1-2-4-10(9)19(16,17)15-7-8-5-6-8/h1-4,8,15H,5-7H2