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methyl 3-[[2,4-bis(chloranyl)-5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]phenyl]carbonylamino]propanoate

methyl 3-[[2,4-bis(chloranyl)-5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]phenyl]carbonylamino]propanoate

Systemtic Name:methyl 3-[[2,4-bis(chloranyl)-5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]phenyl]carbonylamino]propanoate
Openeye Name:methyl 3-[[2,4-dichloro-5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzoyl]amino]propanoate
CAS Name:3-[[[2,4-dichloro-5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]propanoic acid methyl ester
IUPAC Name:methyl 3-[[2,4-dichloro-5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]benzoyl]amino]propanoate
Traditional Name:3-[[2,4-dichloro-5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzoyl]amino]propionic acid methyl ester
Formula: C19H19Cl3N2O7S
MolecularWeight: 525.78736
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NCCC(=O)OC)Cl)Cl)Cl)OC


Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NCCC(=O)OC)Cl)Cl)Cl)OC


InChI

InChI=1S/C19H19Cl3N2O7S/c1-29-15-9-16(30-2)14(8-12(15)21)24-32(27,28)17-6-10(11(20)7-13(17)22)19(26)23-5-4-18(25)31-3/h6-9,24H,4-5H2,1-3H3,(H,23,26)


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