(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl) 2,4-bis(chloranyl)-5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]benzoate

Systemtic Name: (1-oxidanylidene-1-piperidin-1-yl-propan-2-yl) 2,4-bis(chloranyl)-5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-oxo-2-(1-piperidyl)ethyl] 2,4-dichloro-5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzoate CAS Name: 2,4-dichloro-5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]benzoic acid [1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-piperidin-1-ylpropan-2-yl) 2,4-dichloro-5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]benzoate Traditional Name: 2,4-dichloro-5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzoic acid (2-keto-1-methyl-2-piperidino-ethyl) ester Formula: C23H25Cl3N2O7S MolecularWeight: 579.8778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC(C(=O)N1CCCCC1)OC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C23H25Cl3N2O7S/c1-13(22(29)28-7-5-4-6-8-28)35-23(30)14-9-21(17(26)10-15(14)24)36(31,32)27-18-11-16(25)19(33-2)12-20(18)34-3/h9-13,27H,4-8H2,1-3H3