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

Systemtic Name: 4-[3-(hydroxymethyl)-5-(4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(hydroxymethyl)-5-(4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(hydroxymethyl)-5-(4-methoxyphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(hydroxymethyl)-5-(4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-methoxyphenyl)-3-methylol-pyrazol-1-yl]benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)CO

InChI

InChI=1S/C17H17N3O4S/c1-24-15-6-2-12(3-7-15)17-10-13(11-21)19-20(17)14-4-8-16(9-5-14)25(18,22)23/h2-10,21H,11H2,1H3,(H2,18,22,23)