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

Systemtic Name: 4-[4-(4-chlorophenyl)-1-ethyl-5-(hydroxymethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-(4-chlorophenyl)-1-ethyl-5-(hydroxymethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-1-ethyl-5-(hydroxymethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-(4-chlorophenyl)-1-ethyl-5-(hydroxymethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-(4-chlorophenyl)-1-ethyl-5-methylol-pyrazol-3-yl]benzenesulfonamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)CO

Isomeric SMILES

CCN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C18H18ClN3O3S/c1-2-22-16(11-23)17(12-3-7-14(19)8-4-12)18(21-22)13-5-9-15(10-6-13)26(20,24)25/h3-10,23H,2,11H2,1H3,(H2,20,24,25)