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

Systemtic Name: N-[6-[3,5-dimethoxy-4-(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[6-[3,5-dimethoxy-4-(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[6-[3,5-dimethoxy-4-(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[6-[3,5-dimethoxy-4-(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[6-[3,5-dimethoxy-4-(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C22H18F3NO6S MolecularWeight: 481.44163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1C(F)(F)F)OC)C2=CC3=C(C=C2NS(=O)(=O)C4=CC=CC=C4)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1C(F)(F)F)OC)C2=CC3=C(C=C2NS(=O)(=O)C4=CC=CC=C4)OCO3

InChI

InChI=1S/C22H18F3NO6S/c1-29-19-8-13(9-20(30-2)21(19)22(23,24)25)15-10-17-18(32-12-31-17)11-16(15)26-33(27,28)14-6-4-3-5-7-14/h3-11,26H,12H2,1-2H3