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

Systemtic Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-methyl-benzenesulfonamide Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6O2S/c1-10-4-6-12(7-5-10)23(21,22)18-13-11(2)19(3)17-14(13)20-8-15-16-9-20/h4-9,18H,1-3H3