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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H14F3NO5S MolecularWeight: 389.34627

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3NO5S/c1-2-20(11-3-8-14-15(9-11)24-10-23-14)26(21,22)13-6-4-12(5-7-13)25-16(17,18)19/h3-9H,2,10H2,1H3