ethyl 5-[2-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]carbonyloxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[4-chloro-3-(dimethylsulfamoyl)benzoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[[4-chloro-3-(dimethylsulfamoyl)phenyl]-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[4-chloro-3-(dimethylsulfamoyl)benzoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[4-chloro-3-(dimethylsulfamoyl)benzoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H23ClN2O7S MolecularWeight: 470.92382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H23ClN2O7S/c1-6-29-20(26)17-11(2)18(22-12(17)3)15(24)10-30-19(25)13-7-8-14(21)16(9-13)31(27,28)23(4)5/h7-9,22H,6,10H2,1-5H3