4-bromanyl-N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-[2-(3-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-[2-(3-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-[1-(3-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-benzenesulfonamide Formula: C25H21BrClN3O4S MolecularWeight: 574.87394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H21BrClN3O4S/c1-2-29(35(33,34)21-13-11-18(26)12-14-21)16-22(31)23-24(17-7-4-3-5-8-17)28-30(25(23)32)20-10-6-9-19(27)15-20/h3-15,28H,2,16H2,1H3