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

Systemtic Name: 4-[4-(4-chlorophenyl)-5-(hydroxymethyl)-1-phenethyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-(4-chlorophenyl)-5-(hydroxymethyl)-1-phenethyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-5-(hydroxymethyl)-1-phenethyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-(4-chlorophenyl)-5-(hydroxymethyl)-1-phenethylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-(4-chlorophenyl)-5-methylol-1-phenethyl-pyrazol-3-yl]benzenesulfonamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl)CO

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl)CO

InChI

InChI=1S/C24H22ClN3O3S/c25-20-10-6-18(7-11-20)23-22(16-29)28(15-14-17-4-2-1-3-5-17)27-24(23)19-8-12-21(13-9-19)32(26,30)31/h1-13,29H,14-16H2,(H2,26,30,31)