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

Systemtic Name: 4-methyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Formula: C13H14N6O2S MolecularWeight: 318.35426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NN=C2N3C=NN=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NN=C2N3C=NN=C3)C

InChI

InChI=1S/C13H14N6O2S/c1-9-3-5-11(6-4-9)22(20,21)18-12-10(2)16-17-13(12)19-7-14-15-8-19/h3-8,18H,1-2H3,(H,16,17)