methyl 4-[[4-[4-[(4-methoxycarbonyl-2-oxidanyl-phenyl)sulfamoyl]phenyl]phenyl]sulfonylamino]-3-oxidanyl-benzoate

Systemtic Name: methyl 4-[[4-[4-[(4-methoxycarbonyl-2-oxidanyl-phenyl)sulfamoyl]phenyl]phenyl]sulfonylamino]-3-oxidanyl-benzoate Openeye Name: methyl 3-hydroxy-4-[[4-[4-[(2-hydroxy-4-methoxycarbonyl-phenyl)sulfamoyl]phenyl]phenyl]sulfonylamino]benzoate CAS Name: 3-hydroxy-4-[[4-[4-[(2-hydroxy-4-methoxycarbonylphenyl)sulfamoyl]phenyl]phenyl]sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 3-hydroxy-4-[[4-[4-[(2-hydroxy-4-methoxycarbonylphenyl)sulfamoyl]phenyl]phenyl]sulfonylamino]benzoate Traditional Name: 4-[[4-[4-[(4-carbomethoxy-2-hydroxy-phenyl)sulfamoyl]phenyl]phenyl]sulfonylamino]-3-hydroxy-benzoic acid methyl ester Formula: C28H24N2O10S2 MolecularWeight: 612.62756

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4)C(=O)OC)O)O

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4)C(=O)OC)O)O

InChI

InChI=1S/C28H24N2O10S2/c1-39-27(33)19-7-13-23(25(31)15-19)29-41(35,36)21-9-3-17(4-10-21)18-5-11-22(12-6-18)42(37,38)30-24-14-8-20(16-26(24)32)28(34)40-2/h3-16,29-32H,1-2H3