1-methyl-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]pyrazole-4-sulfonamide

Systemtic Name: 1-methyl-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]pyrazole-4-sulfonamide Openeye Name: 1-methyl-N-[1-(p-tolylmethyl)-1,2,4-triazol-3-yl]pyrazole-4-sulfonamide CAS Name: 1-methyl-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]-4-pyrazolesulfonamide IUPAC Name: 1-methyl-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]pyrazole-4-sulfonamide Traditional Name: 1-methyl-N-[1-(4-methylbenzyl)-1,2,4-triazol-3-yl]pyrazole-4-sulfonamide Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CN(N=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CN(N=C3)C

InChI

InChI=1S/C14H16N6O2S/c1-11-3-5-12(6-4-11)8-20-10-15-14(17-20)18-23(21,22)13-7-16-19(2)9-13/h3-7,9-10H,8H2,1-2H3,(H,17,18)