3-(4-chlorophenyl)-6-ethyl-4-(hydroxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)-6-ethyl-4-(hydroxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-6-ethyl-4-(hydroxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-6-ethyl-4-(hydroxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-6-ethyl-4-(hydroxymethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-6-ethyl-4-methylol-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)CO)C2=CC=C(C=C2)Cl)C3=CC=NN3)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)CO)C2=CC=C(C=C2)Cl)C3=CC=NN3)S(=O)(=O)N

InChI

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