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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC=C2)C3=NNC(=C3CO)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CSC=C2)C3=NNC(=C3CO)C4=CC=C(C=C4)S(=O)(=O)N

InChI

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