N-[2-[2-ethanoyl-3-(2-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[2-[2-ethanoyl-3-(2-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[2-[2-acetyl-3-(o-tolyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide CAS Name: N-[2-[2-acetyl-3-(2-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[2-acetyl-3-(2-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Traditional Name: N-[2-[1-acetyl-5-(o-tolyl)-2-pyrazolin-3-yl]phenyl]benzenesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=NN2C(=O)C)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2CC(=NN2C(=O)C)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-17-10-6-7-13-20(17)24-16-23(25-27(24)18(2)28)21-14-8-9-15-22(21)26-31(29,30)19-11-4-3-5-12-19/h3-15,24,26H,16H2,1-2H3