3-[[4-[4-[(5-carboxy-2-methoxy-phenyl)sulfamoyl]phenyl]phenyl]sulfonylamino]-4-methoxy-benzoic acid

Systemtic Name: 3-[[4-[4-[(5-carboxy-2-methoxy-phenyl)sulfamoyl]phenyl]phenyl]sulfonylamino]-4-methoxy-benzoic acid Openeye Name: 3-[[4-[4-[(5-carboxy-2-methoxy-phenyl)sulfamoyl]phenyl]phenyl]sulfonylamino]-4-methoxy-benzoic acid CAS Name: 3-[[4-[4-[(5-carboxy-2-methoxyphenyl)sulfamoyl]phenyl]phenyl]sulfonylamino]-4-methoxybenzoic acid IUPAC Name: 3-[[4-[4-[(5-carboxy-2-methoxyphenyl)sulfamoyl]phenyl]phenyl]sulfonylamino]-4-methoxybenzoic acid Traditional Name: 3-[[4-[4-[(5-carboxy-2-methoxy-phenyl)sulfamoyl]phenyl]phenyl]sulfonylamino]-4-methoxy-benzoic acid Formula: C28H24N2O10S2 MolecularWeight: 612.62756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)C(=O)O)OC

InChI

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