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

Systemtic Name: 6-[5-(4-methoxyphenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]pyridine-3-sulfonamide Openeye Name: 6-[5-(4-methoxyphenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]pyridine-3-sulfonamide CAS Name: 6-[5-(4-methoxyphenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-3-pyridinesulfonamide IUPAC Name: 6-[5-(4-methoxyphenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]pyridine-3-sulfonamide Traditional Name: 6-[5-(4-methoxyphenyl)-3-(trifluoromethyl)-1,2,4-triazol-1-yl]pyridine-3-sulfonamide Formula: C15H12F3N5O3S MolecularWeight: 399.34769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12F3N5O3S/c1-26-10-4-2-9(3-5-10)13-21-14(15(16,17)18)22-23(13)12-7-6-11(8-20-12)27(19,24)25/h2-8H,1H3,(H2,19,24,25)