4-chloranyl-N-[(1R)-1-(furan-2-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(furan-2-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-1-(2-furyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(1R)-1-(2-furanyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(1R)-1-(furan-2-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-1-(2-furyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C13H11ClF3NO3S MolecularWeight: 353.74455

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C[C@H](C1=CC=CO1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C13H11ClF3NO3S/c1-8(12-3-2-6-21-12)18-22(19,20)9-4-5-11(14)10(7-9)13(15,16)17/h2-8,18H,1H3/t8-/m1/s1