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

Systemtic Name: N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-4-nitro-benzenesulfonamide Openeye Name: N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-4-nitro-benzenesulfonamide CAS Name: N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-4-nitrobenzenesulfonamide IUPAC Name: N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-4-nitrobenzenesulfonamide Traditional Name: N-[2-[1-(3-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-4-nitro-benzenesulfonamide Formula: C20H19ClN4O6S MolecularWeight: 478.90606

Click to see the large picture

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)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)C)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O6S/c1-3-23(32(30,31)17-9-7-15(8-10-17)25(28)29)12-18(26)19-13(2)22-24(20(19)27)16-6-4-5-14(21)11-16/h4-11,22H,3,12H2,1-2H3