N-(1,3-benzodioxol-5-ylmethyl)-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophene-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[5-(trifluoromethyl)isoxazol-3-yl]thiophene-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[5-(trifluoromethyl)-3-isoxazolyl]-2-thiophenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]thiophene-2-sulfonamide Traditional Name: N-piperonyl-5-[5-(trifluoromethyl)isoxazol-3-yl]thiophene-2-sulfonamide Formula: C16H11F3N2O5S2 MolecularWeight: 432.39415

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(S3)C4=NOC(=C4)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(S3)C4=NOC(=C4)C(F)(F)F

InChI

InChI=1S/C16H11F3N2O5S2/c17-16(18,19)14-6-10(21-26-14)13-3-4-15(27-13)28(22,23)20-7-9-1-2-11-12(5-9)25-8-24-11/h1-6,20H,7-8H2