2,3,4,5-tetrakis(bromanyl)-6-(phenoxathiin-2-ylsulfamoyl)benzoic acid

Systemtic Name: 2,3,4,5-tetrakis(bromanyl)-6-(phenoxathiin-2-ylsulfamoyl)benzoic acid Openeye Name: 2,3,4,5-tetrabromo-6-(phenoxathiin-2-ylsulfamoyl)benzoic acid CAS Name: 2,3,4,5-tetrabromo-6-(2-phenoxathiinylsulfamoyl)benzoic acid IUPAC Name: 2,3,4,5-tetrabromo-6-(phenoxathiin-2-ylsulfamoyl)benzoic acid Traditional Name: 2,3,4,5-tetrabromo-6-(phenoxathiin-2-ylsulfamoyl)benzoic acid Formula: C19H9Br4NO5S2 MolecularWeight: 715.02446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=C(C(=C(C(=C4Br)Br)Br)Br)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=C(C(=C(C(=C4Br)Br)Br)Br)C(=O)O

InChI

InChI=1S/C19H9Br4NO5S2/c20-14-13(19(25)26)18(17(23)16(22)15(14)21)31(27,28)24-8-5-6-10-12(7-8)30-11-4-2-1-3-9(11)29-10/h1-7,24H,(H,25,26)