ethyl 5-[[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyanilino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H22ClN3O6S MolecularWeight: 491.94458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)C

InChI

InChI=1S/C22H22ClN3O6S/c1-4-32-22(29)19-12(2)20(24-13(19)3)21(28)25-17-11-16(8-9-18(17)27)33(30,31)26-15-7-5-6-14(23)10-15/h5-11,24,26-27H,4H2,1-3H3,(H,25,28)