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

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-chloranyl-5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-chloro-5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-chloro-5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C22H24Cl2N2O7S MolecularWeight: 531.40616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O7S/c1-13(21(27)26-8-4-5-9-26)33-22(28)15-10-14(6-7-16(15)23)34(29,30)25-18-11-17(24)19(31-2)12-20(18)32-3/h6-7,10-13,25H,4-5,8-9H2,1-3H3