2,4,6-trimethyl-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[1-(p-tolylmethyl)pyrazol-4-yl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[1-(4-methylbenzyl)pyrazol-4-yl]benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C20H23N3O2S/c1-14-5-7-18(8-6-14)12-23-13-19(11-21-23)22-26(24,25)20-16(3)9-15(2)10-17(20)4/h5-11,13,22H,12H2,1-4H3