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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-piperonyl-2-(trifluoromethyl)benzenesulfonamide Formula: C15H11ClF3NO4S MolecularWeight: 393.76535

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C15H11ClF3NO4S/c16-10-2-4-14(11(6-10)15(17,18)19)25(21,22)20-7-9-1-3-12-13(5-9)24-8-23-12/h1-6,20H,7-8H2