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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C(=O)CN(CCC)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)C(=O)CN(CCC)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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