N-[6-[4-chloranyl-3-(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide

Systemtic Name: N-[6-[4-chloranyl-3-(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[6-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[6-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[6-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[6-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C20H13ClF3NO4S MolecularWeight: 455.83473

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=CC(=C(C=C3)Cl)C(F)(F)F)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=CC(=C(C=C3)Cl)C(F)(F)F)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H13ClF3NO4S/c21-16-7-6-12(8-15(16)20(22,23)24)14-9-18-19(29-11-28-18)10-17(14)25-30(26,27)13-4-2-1-3-5-13/h1-10,25H,11H2