N-[6-[3,5-dimethyl-4-(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide

Systemtic Name: N-[6-[3,5-dimethyl-4-(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[6-[3,5-dimethyl-4-(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[6-[3,5-dimethyl-4-(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[6-[3,5-dimethyl-4-(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[6-[3,5-dimethyl-4-(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C22H18F3NO4S MolecularWeight: 449.44283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(F)(F)F)C)C2=CC3=C(C=C2NS(=O)(=O)C4=CC=CC=C4)OCO3

Isomeric SMILES

CC1=CC(=CC(=C1C(F)(F)F)C)C2=CC3=C(C=C2NS(=O)(=O)C4=CC=CC=C4)OCO3

InChI

InChI=1S/C22H18F3NO4S/c1-13-8-15(9-14(2)21(13)22(23,24)25)17-10-19-20(30-12-29-19)11-18(17)26-31(27,28)16-6-4-3-5-7-16/h3-11,26H,12H2,1-2H3