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

Systemtic Name: 4-[3-(hydroxymethyl)-5-(4-thiophen-3-ylphenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(hydroxymethyl)-5-[4-(3-thienyl)phenyl]pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(hydroxymethyl)-5-[4-(3-thiophenyl)phenyl]-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(hydroxymethyl)-5-(4-thiophen-3-ylphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-methylol-5-[4-(3-thienyl)phenyl]pyrazol-1-yl]benzenesulfonamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC=C2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)CO

Isomeric SMILES

C1=CC(=CC=C1C2=CSC=C2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)CO

InChI

InChI=1S/C20H17N3O3S2/c21-28(25,26)19-7-5-18(6-8-19)23-20(11-17(12-24)22-23)15-3-1-14(2-4-15)16-9-10-27-13-16/h1-11,13,24H,12H2,(H2,21,25,26)