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

Systemtic Name: 4-[3-(hydroxymethyl)-5-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[3-(hydroxymethyl)-5-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[3-(hydroxymethyl)-5-(4-methylphenyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(hydroxymethyl)-5-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[3-methylol-5-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(N=N2)(CO)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(N=N2)(CO)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O3S/c1-12-2-4-13(5-3-12)16-10-17(11-21,20-19-16)14-6-8-15(9-7-14)24(18,22)23/h2-10,21H,11H2,1H3,(H2,18,22,23)