4-[5-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[(E)-1,3-benzodioxol-5-ylmethoxyiminomethyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-[(E)-piperonyloximinomethyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C19H15F3N4O5S MolecularWeight: 468.40641

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CON=CC3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CO/N=C/C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C19H15F3N4O5S/c20-19(21,22)18-8-14(26(25-18)13-2-4-15(5-3-13)32(23,27)28)9-24-31-10-12-1-6-16-17(7-12)30-11-29-16/h1-9H,10-11H2,(H2,23,27,28)/b24-9+