ethyl 4-[[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-methylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-methylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H24ClN3O5S MolecularWeight: 441.92896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2Cl)C)C

InChI

InChI=1S/C19H24ClN3O5S/c1-5-28-19(25)17-12(2)22-13(3)18(17)29(26,27)23(4)11-16(24)21-10-14-8-6-7-9-15(14)20/h6-9,22H,5,10-11H2,1-4H3,(H,21,24)