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

Systemtic Name: 4-cyclohexyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Formula: C18H22N6O2S MolecularWeight: 386.47128

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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)C4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C18H22N6O2S/c1-13-17(18(22-21-13)24-11-19-20-12-24)23-27(25,26)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h7-12,14,23H,2-6H2,1H3,(H,21,22)