ethyl 4-[[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate CAS Name: 4-[[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoate Traditional Name: 4-[[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzoic acid ethyl ester Formula: C22H22N2O8S2 MolecularWeight: 506.54868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H22N2O8S2/c1-3-32-22(26)15-4-10-18(11-5-15)33(27,28)24-20-14-19(12-13-21(20)25)34(29,30)23-16-6-8-17(31-2)9-7-16/h4-14,23-25H,3H2,1-2H3