N-(1,3-benzodioxol-5-yl)-4-bromanyl-N-ethyl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-bromanyl-N-ethyl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-bromo-N-ethyl-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-bromo-N-ethyl-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-bromo-N-ethyl-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-bromo-N-ethyl-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H13BrF3NO5S MolecularWeight: 468.24233

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C16H13BrF3NO5S/c1-2-21(11-4-5-12-13(8-11)25-9-24-12)27(22,23)15-6-3-10(17)7-14(15)26-16(18,19)20/h3-8H,2,9H2,1H3