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

Systemtic Name: 4-(2-methylpropyl)-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-isobutyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide CAS Name: 4-(2-methylpropyl)-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide IUPAC Name: 4-(2-methylpropyl)-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-isobutyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Formula: C16H20N6O2S MolecularWeight: 360.434

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O2S/c1-11(2)8-13-4-6-14(7-5-13)25(23,24)21-15-12(3)19-20-16(15)22-9-17-18-10-22/h4-7,9-11,21H,8H2,1-3H3,(H,19,20)