1-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 1-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 3-(benzenesulfonyl)-1-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 3-besyl-1-[3-(4-chlorophenyl)-4-phenyl-2-pyrazolin-1-yl]propan-1-one Formula: C24H21ClN2O3S MolecularWeight: 452.95314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1C(=O)CCS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=NN1C(=O)CCS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O3S/c25-20-13-11-19(12-14-20)24-22(18-7-3-1-4-8-18)17-27(26-24)23(28)15-16-31(29,30)21-9-5-2-6-10-21/h1-14,22H,15-17H2