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

Systemtic Name: 4-methoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Formula: C13H14N6O3S MolecularWeight: 334.35366

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N6O3S/c1-9-12(13(17-16-9)19-7-14-15-8-19)18-23(20,21)11-5-3-10(22-2)4-6-11/h3-8,18H,1-2H3,(H,16,17)