5-bromanyl-2-[[3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)-4-methyl-phenyl]carbonylamino]benzoic acid

Systemtic Name: 5-bromanyl-2-[[3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)-4-methyl-phenyl]carbonylamino]benzoic acid Openeye Name: 5-bromo-2-[[3-(indan-2-ylsulfamoyl)-4-methyl-benzoyl]amino]benzoic acid CAS Name: 5-bromo-2-[[[3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)-4-methylphenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 5-bromo-2-[[3-(2,3-dihydro-1H-inden-2-ylsulfamoyl)-4-methylbenzoyl]amino]benzoic acid Traditional Name: 5-bromo-2-[[3-(indan-2-ylsulfamoyl)-4-methyl-benzoyl]amino]benzoic acid Formula: C24H21BrN2O5S MolecularWeight: 529.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)O)S(=O)(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)O)S(=O)(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H21BrN2O5S/c1-14-6-7-17(23(28)26-21-9-8-18(25)13-20(21)24(29)30)12-22(14)33(31,32)27-19-10-15-4-2-3-5-16(15)11-19/h2-9,12-13,19,27H,10-11H2,1H3,(H,26,28)(H,29,30)