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

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

Systemtic Name:ethyl 4-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 4-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:4-[[2-(2-ethylanilino)-2-oxoethyl]-methylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[2-(2-ethylanilino)-2-oxoethyl]-methylsulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:4-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-sulfamoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C20H27N3O5S
MolecularWeight: 421.51048
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=C(NC(=C2C(=O)OCC)C)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=C(NC(=C2C(=O)OCC)C)C


InChI

InChI=1S/C20H27N3O5S/c1-6-15-10-8-9-11-16(15)22-17(24)12-23(5)29(26,27)19-14(4)21-13(3)18(19)20(25)28-7-2/h8-11,21H,6-7,12H2,1-5H3,(H,22,24)


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