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[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate

[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate

Systemtic Name:[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate
Openeye Name:[2-[4-(dimethylamino)anilino]-2-oxo-ethyl] 2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoate
CAS Name:2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(dimethylamino)anilino]-2-oxoethyl] 2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoate
Traditional Name:2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester
Formula: C24H25N3O7S
MolecularWeight: 499.5362
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O


Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O


InChI

InChI=1S/C24H25N3O7S/c1-27(2)18-8-4-16(5-9-18)25-23(29)15-34-24(30)21-14-20(12-13-22(21)28)35(31,32)26-17-6-10-19(33-3)11-7-17/h4-14,26,28H,15H2,1-3H3,(H,25,29)


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