N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H14F3NO5S MolecularWeight: 389.34627

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C16H14F3NO5S/c1-10(11-6-7-12-14(8-11)24-9-23-12)20-26(21,22)15-5-3-2-4-13(15)25-16(17,18)19/h2-8,10,20H,9H2,1H3