4-[acridin-9-yloxycarbonyl(phenyl)sulfamoyl]benzoic acid hydrobromide

Systemtic Name: 4-[acridin-9-yloxycarbonyl(phenyl)sulfamoyl]benzoic acid hydrobromide Openeye Name: 4-[acridin-9-yloxycarbonyl(phenyl)sulfamoyl]benzoic acid hydrobromide CAS Name: 4-[[9-acridinyloxy(oxo)methyl]-phenylsulfamoyl]benzoic acid hydrobromide IUPAC Name: 4-[acridin-9-yloxycarbonyl(phenyl)sulfamoyl]benzoic acid hydrobromide Traditional Name: 4-[acridin-9-yloxycarbonyl(phenyl)sulfamoyl]benzoic acid hydrobromide Formula: C27H19BrN2O6S MolecularWeight: 579.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)OC2=C3C=CC=CC3=NC4=CC=CC=C42)S(=O)(=O)C5=CC=C(C=C5)C(=O)O.Br

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)OC2=C3C=CC=CC3=NC4=CC=CC=C42)S(=O)(=O)C5=CC=C(C=C5)C(=O)O.Br

InChI

InChI=1S/C27H18N2O6S.BrH/c30-26(31)18-14-16-20(17-15-18)36(33,34)29(19-8-2-1-3-9-19)27(32)35-25-21-10-4-6-12-23(21)28-24-13-7-5-11-22(24)25;/h1-17H,(H,30,31);1H