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

Systemtic Name: 4-[3-(hydroxymethyl)-5-(4-phenylmethoxyphenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-benzyloxyphenyl)-3-(hydroxymethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(hydroxymethyl)-5-(4-phenylmethoxyphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(hydroxymethyl)-5-(4-phenylmethoxyphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-benzoxyphenyl)-3-methylol-pyrazol-1-yl]benzenesulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)CO

InChI

InChI=1S/C23H21N3O4S/c24-31(28,29)22-12-8-20(9-13-22)26-23(14-19(15-27)25-26)18-6-10-21(11-7-18)30-16-17-4-2-1-3-5-17/h1-14,27H,15-16H2,(H2,24,28,29)