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methyl 4-(2-chloranyl-5-methoxy-phenoxy)-3-(2-hydroxyethyloxy)-5-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]benzoate

methyl 4-(2-chloranyl-5-methoxy-phenoxy)-3-(2-hydroxyethyloxy)-5-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]benzoate

Systemtic Name:methyl 4-(2-chloranyl-5-methoxy-phenoxy)-3-(2-hydroxyethyloxy)-5-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]benzoate
Openeye Name:methyl 4-(2-chloro-5-methoxy-phenoxy)-3-(2-hydroxyethoxy)-5-[(5-isopropyl-2-pyridyl)sulfonylamino]benzoate
CAS Name:4-(2-chloro-5-methoxyphenoxy)-3-(2-hydroxyethoxy)-5-[(5-propan-2-yl-2-pyridinyl)sulfonylamino]benzoic acid methyl ester
IUPAC Name:methyl 4-(2-chloro-5-methoxyphenoxy)-3-(2-hydroxyethoxy)-5-[(5-propan-2-ylpyridin-2-yl)sulfonylamino]benzoate
Traditional Name:4-(2-chloro-5-methoxy-phenoxy)-3-(2-hydroxyethoxy)-5-[(5-isopropyl-2-pyridyl)sulfonylamino]benzoic acid methyl ester
Formula: C25H27ClN2O8S
MolecularWeight: 551.00848
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)OC)OCCO)OC3=C(C=CC(=C3)OC)Cl


Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)OC)OCCO)OC3=C(C=CC(=C3)OC)Cl


InChI

InChI=1S/C25H27ClN2O8S/c1-15(2)16-5-8-23(27-14-16)37(31,32)28-20-11-17(25(30)34-4)12-22(35-10-9-29)24(20)36-21-13-18(33-3)6-7-19(21)26/h5-8,11-15,28-29H,9-10H2,1-4H3


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