4-[5-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide

Systemtic Name: 4-[5-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide Openeye Name: 4-[5-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide CAS Name: 4-[5-(4-chlorophenyl)-3-methyl-1-pyrazolyl]-2-(hydroxymethyl)benzenesulfonamide IUPAC Name: 4-[5-(4-chlorophenyl)-3-methylpyrazol-1-yl]-2-(hydroxymethyl)benzenesulfonamide Traditional Name: 4-[5-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]-2-methylol-benzenesulfonamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)S(=O)(=O)N)CO

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)S(=O)(=O)N)CO

InChI

InChI=1S/C17H16ClN3O3S/c1-11-8-16(12-2-4-14(18)5-3-12)21(20-11)15-6-7-17(25(19,23)24)13(9-15)10-22/h2-9,22H,10H2,1H3,(H2,19,23,24)