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

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-chloranyl-5-methoxy-phenoxy)-5-(2-hydroxyethyloxy)benzoate Openeye Name: 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)benzoate IUPAC Name: 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)benzoate Formula: C26H27ClNO8S- MolecularWeight: 549.01248

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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)[O-])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)[O-])OCCO)OC3=C(C=CC(=C3)OC)Cl

InChI

InChI=1S/C26H28ClNO8S/c1-26(2,3)17-5-8-19(9-6-17)37(32,33)28-21-13-16(25(30)31)14-23(35-12-11-29)24(21)36-22-15-18(34-4)7-10-20(22)27/h5-10,13-15,28-29H,11-12H2,1-4H3,(H,30,31)/p-1