4-[3-ethyl-5-(4-methoxyphenyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide

Systemtic Name: 4-[3-ethyl-5-(4-methoxyphenyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide Openeye Name: 4-[3-ethyl-5-(4-methoxyphenyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide CAS Name: 4-[3-ethyl-5-(4-methoxyphenyl)-1-pyrazolyl]-2-(hydroxymethyl)benzenesulfonamide IUPAC Name: 4-[3-ethyl-5-(4-methoxyphenyl)pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide Traditional Name: 4-[3-ethyl-5-(4-methoxyphenyl)pyrazol-1-yl]-2-methylol-benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)S(=O)(=O)N)CO

Isomeric SMILES

CCC1=NN(C(=C1)C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)S(=O)(=O)N)CO

InChI

InChI=1S/C19H21N3O4S/c1-3-15-11-18(13-4-7-17(26-2)8-5-13)22(21-15)16-6-9-19(27(20,24)25)14(10-16)12-23/h4-11,23H,3,12H2,1-2H3,(H2,20,24,25)