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methyl 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-chloranyl-5-methoxy-phenoxy)-5-(2-hydroxyethyloxy)benzoate

methyl 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-chloranyl-5-methoxy-phenoxy)-5-(2-hydroxyethyloxy)benzoate

Systemtic Name:methyl 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-chloranyl-5-methoxy-phenoxy)-5-(2-hydroxyethyloxy)benzoate
Openeye Name:methyl 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-chloro-5-methoxy-phenoxy)-5-(2-hydroxyethoxy)benzoate
CAS Name:3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-chloro-5-methoxyphenoxy)-5-(2-hydroxyethoxy)benzoic acid methyl ester
IUPAC Name:methyl 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-chloro-5-methoxyphenoxy)-5-(2-hydroxyethoxy)benzoate
Traditional Name:3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-chloro-5-methoxy-phenoxy)-5-(2-hydroxyethoxy)benzoic acid methyl ester
Formula: C27H30ClNO8S
MolecularWeight: 564.047
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=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)(C)C1=CC=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/C27H30ClNO8S/c1-27(2,3)18-6-9-20(10-7-18)38(32,33)29-22-14-17(26(31)35-5)15-24(36-13-12-30)25(22)37-23-16-19(34-4)8-11-21(23)28/h6-11,14-16,29-30H,12-13H2,1-5H3


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