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

Systemtic Name: 4-chloranyl-N-[4-[2-ethanoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[4-[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-[1-acetyl-5-(4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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