N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-methyl-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-methyl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-methyl-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-methyl-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-methyl-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-piperonyl-2-(trifluoromethyl)benzenesulfonamide Formula: C16H13ClF3NO4S MolecularWeight: 407.79193

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H13ClF3NO4S/c1-21(8-10-2-4-13-14(6-10)25-9-24-13)26(22,23)15-5-3-11(17)7-12(15)16(18,19)20/h2-7H,8-9H2,1H3