diethyl 5-[[2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoyl]oxymethyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: diethyl 5-[[2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoyl]oxymethyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoyl]oxymethyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-[[2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-1-oxobutoxy]methyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoyl]oxymethyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-[[2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoyl]oxymethyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester Formula: C22H27ClN2O9S MolecularWeight: 530.97578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC)COC(=O)C(C(C)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC)COC(=O)C(C(C)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H27ClN2O9S/c1-5-32-20(27)17-12(3)18(21(28)33-6-2)24-16(17)11-34-22(29)19(13(4)26)25-35(30,31)15-9-7-14(23)8-10-15/h7-10,13,19,24-26H,5-6,11H2,1-4H3