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dimethyl 5-[[2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzene-1,3-dicarboxylate

dimethyl 5-[[2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[[2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-1-oxo-3-phenylpropyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenylpropanoyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-propanoyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C26H25ClN2O8S
MolecularWeight: 561.0033
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)Cl


InChI

InChI=1S/C26H25ClN2O8S/c1-35-23-10-9-20(15-21(23)27)38(33,34)29-22(11-16-7-5-4-6-8-16)24(30)28-19-13-17(25(31)36-2)12-18(14-19)26(32)37-3/h4-10,12-15,22,29H,11H2,1-3H3,(H,28,30)


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