4-[5-(hydroxymethyl)-4-(4-methylphenyl)-1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[5-(hydroxymethyl)-4-(4-methylphenyl)-1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-benzyl-5-(hydroxymethyl)-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[5-(hydroxymethyl)-4-(4-methylphenyl)-1-(phenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-benzyl-5-(hydroxymethyl)-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-benzyl-5-methylol-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CC4=CC=CC=C4)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CC4=CC=CC=C4)CO

InChI

InChI=1S/C24H23N3O3S/c1-17-7-9-19(10-8-17)23-22(16-28)27(15-18-5-3-2-4-6-18)26-24(23)20-11-13-21(14-12-20)31(25,29)30/h2-14,28H,15-16H2,1H3,(H2,25,29,30)