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ethyl 5-[2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

ethyl 5-[2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[2-[4-(diethylsulfamoyl)-2-nitrophenoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[2-[4-(diethylsulfamoyl)-2-nitrophenoxy]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C21H27N3O8S
MolecularWeight: 481.51938
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C)[N+](=O)[O-]


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C)[N+](=O)[O-]


InChI

InChI=1S/C21H27N3O8S/c1-6-23(7-2)33(29,30)15-9-10-18(16(11-15)24(27)28)32-12-17(25)20-13(4)19(14(5)22-20)21(26)31-8-3/h9-11,22H,6-8,12H2,1-5H3


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