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methyl 2-[2-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanoylamino]benzoate

methyl 2-[2-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanoylamino]benzoate

Systemtic Name:methyl 2-[2-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanoylamino]benzoate
Openeye Name:methyl 2-[[2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxy-anilino)acetyl]amino]benzoate
CAS Name:2-[[2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxyanilino)-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxyanilino)acetyl]amino]benzoate
Traditional Name:2-[[2-(5-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-2-methoxy-anilino)acetyl]amino]benzoic acid methyl ester
Formula: C25H25ClN2O8S
MolecularWeight: 548.9926
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=CC=C2C(=O)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=CC=C2C(=O)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C25H25ClN2O8S/c1-33-21-11-9-16(26)13-20(21)28(37(31,32)17-10-12-22(34-2)23(14-17)35-3)15-24(29)27-19-8-6-5-7-18(19)25(30)36-4/h5-14H,15H2,1-4H3,(H,27,29)


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