N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-ethyl-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(3-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-N-ethyl-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-[1-(3-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-ethyl-2,4,6-trimethyl-benzenesulfonamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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=C(C=C(C=C3C)C)C

Isomeric SMILES

CCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)C)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H26ClN3O4S/c1-6-26(32(30,31)22-15(3)10-14(2)11-16(22)4)13-20(28)21-17(5)25-27(23(21)29)19-9-7-8-18(24)12-19/h7-12,25H,6,13H2,1-5H3