N-[2-[4-methyl-3,5-bis(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide

Systemtic Name: N-[2-[4-methyl-3,5-bis(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[2-[4-methyl-3,5-bis(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[2-[4-methyl-3,5-bis(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[2-[4-methyl-3,5-bis(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[2-[4-methyl-3,5-bis(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C22H15F6NO4S MolecularWeight: 503.414219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(F)(F)F)C2OC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1C(F)(F)F)C2OC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H15F6NO4S/c1-12-16(21(23,24)25)9-13(10-17(12)22(26,27)28)20-32-18-8-7-14(11-19(18)33-20)29-34(30,31)15-5-3-2-4-6-15/h2-11,20,29H,1H3