5-bromanyl-2-[[2-bromanyl-5-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]carbonylamino]benzoic acid

Systemtic Name: 5-bromanyl-2-[[2-bromanyl-5-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]carbonylamino]benzoic acid Openeye Name: 5-bromo-2-[[2-bromo-5-(indan-2-ylsulfamoyl)benzoyl]amino]benzoic acid CAS Name: 5-bromo-2-[[[2-bromo-5-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 5-bromo-2-[[2-bromo-5-(2,3-dihydro-1H-inden-2-ylsulfamoyl)benzoyl]amino]benzoic acid Traditional Name: 5-bromo-2-[[2-bromo-5-(indan-2-ylsulfamoyl)benzoyl]amino]benzoic acid Formula: C23H18Br2N2O5S MolecularWeight: 594.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(C=C3)Br)C(=O)NC4=C(C=C(C=C4)Br)C(=O)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(C=C3)Br)C(=O)NC4=C(C=C(C=C4)Br)C(=O)O

InChI

InChI=1S/C23H18Br2N2O5S/c24-15-5-8-21(19(11-15)23(29)30)26-22(28)18-12-17(6-7-20(18)25)33(31,32)27-16-9-13-3-1-2-4-14(13)10-16/h1-8,11-12,16,27H,9-10H2,(H,26,28)(H,29,30)