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

Systemtic Name: N-[2-[4-methoxy-3,5-bis(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[2-[4-methoxy-3,5-bis(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[2-[4-methoxy-3,5-bis(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[2-[4-methoxy-3,5-bis(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[2-[4-methoxy-3,5-bis(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C22H15F6NO5S MolecularWeight: 519.413619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C22H15F6NO5S/c1-32-19-15(21(23,24)25)9-12(10-16(19)22(26,27)28)20-33-17-8-7-13(11-18(17)34-20)29-35(30,31)14-5-3-2-4-6-14/h2-11,20,29H,1H3