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

Systemtic Name: 4-chloranyl-N-[4-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[4-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-(1-acetyl-5-phenyl-2-pyrazolin-3-yl)phenyl]-4-chloro-benzenesulfonamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3S/c1-16(28)27-23(18-5-3-2-4-6-18)15-22(25-27)17-7-11-20(12-8-17)26-31(29,30)21-13-9-19(24)10-14-21/h2-14,23,26H,15H2,1H3