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

Systemtic Name: 2,5-bis(bromanyl)-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]-2,5-dibromo-benzenesulfonamide CAS Name: N-[4-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-2,5-dibromobenzenesulfonamide IUPAC Name: N-[4-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-2,5-dibromobenzenesulfonamide Traditional Name: N-[4-(1-acetyl-5-phenyl-2-pyrazolin-3-yl)phenyl]-2,5-dibromo-benzenesulfonamide Formula: C23H19Br2N3O3S MolecularWeight: 577.28826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Br2N3O3S/c1-15(29)28-22(17-5-3-2-4-6-17)14-21(26-28)16-7-10-19(11-8-16)27-32(30,31)23-13-18(24)9-12-20(23)25/h2-13,22,27H,14H2,1H3