[2-[2-(4-methylphenyl)sulfonyl-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl] ethanoate

Systemtic Name: [2-[2-(4-methylphenyl)sulfonyl-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl] ethanoate Openeye Name: [2-[3-phenyl-2-(p-tolylsulfonyl)-3,4-dihydropyrazol-5-yl]phenyl] acetate CAS Name: acetic acid [2-[2-(4-methylphenyl)sulfonyl-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl] ester IUPAC Name: [2-[2-(4-methylphenyl)sulfonyl-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl] acetate Traditional Name: acetic acid [2-(5-phenyl-1-tosyl-2-pyrazolin-3-yl)phenyl] ester Formula: C24H22N2O4S MolecularWeight: 434.50748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=CC=CC=C3OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=CC=CC=C3OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-17-12-14-20(15-13-17)31(28,29)26-23(19-8-4-3-5-9-19)16-22(25-26)21-10-6-7-11-24(21)30-18(2)27/h3-15,23H,16H2,1-2H3