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

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

Systemtic Name:N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-benzenesulfonamide
Openeye Name:N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-benzenesulfonamide
CAS Name:N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylbenzenesulfonamide
IUPAC Name:N-[2-[2-(4-chlorophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylbenzenesulfonamide
Traditional Name:N-[2-[1-(4-chlorophenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-benzenesulfonamide
Formula: C25H22ClN3O4S
MolecularWeight: 495.97788
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H22ClN3O4S/c1-2-28(34(32,33)21-11-7-4-8-12-21)17-22(30)23-24(18-9-5-3-6-10-18)27-29(25(23)31)20-15-13-19(26)14-16-20/h3-16,27H,2,17H2,1H3


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