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

Systemtic Name: 4-[1-ethyl-5-(hydroxymethyl)-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-ethyl-5-(hydroxymethyl)-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[1-ethyl-5-(hydroxymethyl)-4-(4-methylphenyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-ethyl-5-(hydroxymethyl)-4-(4-methylphenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-ethyl-5-methylol-4-(p-tolyl)pyrazol-3-yl]benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C)CO

Isomeric SMILES

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C)CO

InChI

InChI=1S/C19H21N3O3S/c1-3-22-17(12-23)18(14-6-4-13(2)5-7-14)19(21-22)15-8-10-16(11-9-15)26(20,24)25/h4-11,23H,3,12H2,1-2H3,(H2,20,24,25)