3-(hydroxymethyl)-5-(4-methoxyphenyl)-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3-(hydroxymethyl)-5-(4-methoxyphenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-(hydroxymethyl)-5-(4-methoxyphenyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-(hydroxymethyl)-5-(4-methoxyphenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(hydroxymethyl)-5-(4-methoxyphenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 5-(4-methoxyphenyl)-3-methylol-2-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(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)CO

InChI

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