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

Systemtic Name: 4-bromanyl-N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-[1-(3-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-benzenesulfonamide Formula: C20H19BrClN3O4S MolecularWeight: 512.80456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrClN3O4S/c1-3-24(30(28,29)17-9-7-14(21)8-10-17)12-18(26)19-13(2)23-25(20(19)27)16-6-4-5-15(22)11-16/h4-11,23H,3,12H2,1-2H3