3,4-dimethoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Formula: C14H16N6O4S MolecularWeight: 364.37964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2C=NN=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NN1)N2C=NN=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C14H16N6O4S/c1-9-13(14(18-17-9)20-7-15-16-8-20)19-25(21,22)10-4-5-11(23-2)12(6-10)24-3/h4-8,19H,1-3H3,(H,17,18)