N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H12F3NO6S MolecularWeight: 403.32979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)OCO2

InChI

InChI=1S/C16H12F3NO6S/c1-9(21)12-6-14-15(25-8-24-14)7-13(12)20-27(22,23)11-4-2-10(3-5-11)26-16(17,18)19/h2-7,20H,8H2,1H3