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[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate

[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate

Systemtic Name:[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate
Openeye Name:[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl] 2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]benzoate
CAS Name:2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]benzoic acid [2-(4-bromo-3-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-bromo-3-methylanilino)-2-oxoethyl] 2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]benzoate
Traditional Name:2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]benzoic acid [2-(4-bromo-3-methyl-anilino)-2-keto-ethyl] ester
Formula: C23H21BrN2O7S
MolecularWeight: 549.39104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O)Br


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O)Br


InChI

InChI=1S/C23H21BrN2O7S/c1-14-11-15(7-9-18(14)24)25-22(28)13-33-23(29)17-12-16(8-10-20(17)27)34(30,31)26-19-5-3-4-6-21(19)32-2/h3-12,26-27H,13H2,1-2H3,(H,25,28)


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