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

Systemtic Name: 3-chloranyl-N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]methyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[[3,5-dimethyl-1-(2-methylphenyl)-4-pyrazolyl]methyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]methyl]-2-methyl-benzenesulfonamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)CNS(=O)(=O)C3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)CNS(=O)(=O)C3=C(C(=CC=C3)Cl)C)C

InChI

InChI=1S/C20H22ClN3O2S/c1-13-8-5-6-10-19(13)24-16(4)17(15(3)23-24)12-22-27(25,26)20-11-7-9-18(21)14(20)2/h5-11,22H,12H2,1-4H3