N-[2-[2-(3,4-dichlorophenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-nitro-N-propyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(3,4-dichlorophenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-nitro-N-propyl-benzenesulfonamide Openeye Name: N-[2-[2-(3,4-dichlorophenyl)-5-isopropyl-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-4-nitro-N-propyl-benzenesulfonamide CAS Name: N-[2-[2-(3,4-dichlorophenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-4-nitro-N-propylbenzenesulfonamide IUPAC Name: N-[2-[2-(3,4-dichlorophenyl)-3-oxo-5-propan-2-yl-1H-pyrazol-4-yl]-2-oxoethyl]-4-nitro-N-propylbenzenesulfonamide Traditional Name: N-[2-[1-(3,4-dichlorophenyl)-3-isopropyl-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-4-nitro-N-propyl-benzenesulfonamide Formula: C23H24Cl2N4O6S MolecularWeight: 555.43086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24Cl2N4O6S/c1-4-11-27(36(34,35)17-8-5-15(6-9-17)29(32)33)13-20(30)21-22(14(2)3)26-28(23(21)31)16-7-10-18(24)19(25)12-16/h5-10,12,14,26H,4,11,13H2,1-3H3