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

Systemtic Name: 4-chloranyl-N-[4-[2-ethanoyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[4-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-[1-acetyl-5-(2-methoxyphenyl)-2-pyrazolin-3-yl]phenyl]-4-chloro-benzenesulfonamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4OC

InChI

InChI=1S/C24H22ClN3O4S/c1-16(29)28-23(21-5-3-4-6-24(21)32-2)15-22(26-28)17-7-11-19(12-8-17)27-33(30,31)20-13-9-18(25)10-14-20/h3-14,23,27H,15H2,1-2H3