6-[5-(4-methoxyphenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]pyridazine-3-sulfonamide

Systemtic Name: 6-[5-(4-methoxyphenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]pyridazine-3-sulfonamide Openeye Name: 6-[5-(4-methoxyphenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]pyridazine-3-sulfonamide CAS Name: 6-[5-(4-methoxyphenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-3-pyridazinesulfonamide IUPAC Name: 6-[5-(4-methoxyphenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]pyridazine-3-sulfonamide Traditional Name: 6-[5-(4-methoxyphenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]pyridazine-3-sulfonamide Formula: C14H11F3N6O3S MolecularWeight: 400.33575

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2C3=NN=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2C3=NN=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C14H11F3N6O3S/c1-26-9-4-2-8(3-5-9)12-19-13(14(15,16)17)22-23(12)10-6-7-11(21-20-10)27(18,24)25/h2-7H,1H3,(H2,18,24,25)