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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-ethyl-5-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethyl-5-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethyl-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethyl-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-chloro-N-ethyl-N-piperonyl-5-(trifluoromethyl)benzenesulfonamide Formula: C17H15ClF3NO4S MolecularWeight: 421.81851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClF3NO4S/c1-2-22(9-11-3-6-14-15(7-11)26-10-25-14)27(23,24)16-8-12(17(19,20)21)4-5-13(16)18/h3-8H,2,9-10H2,1H3