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

Systemtic Name: 4-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]benzoic acid hydrobromide Openeye Name: 4-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]benzoic acid hydrobromide CAS Name: 4-[[9-acridinyloxy(oxo)methyl]-(4-methoxyphenyl)sulfamoyl]benzoic acid hydrobromide IUPAC Name: 4-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]benzoic acid hydrobromide Traditional Name: 4-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]benzoic acid hydrobromide Formula: C28H21BrN2O7S MolecularWeight: 609.44454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C28H20N2O7S.BrH/c1-36-20-14-12-19(13-15-20)30(38(34,35)21-16-10-18(11-17-21)27(31)32)28(33)37-26-22-6-2-4-8-24(22)29-25-9-5-3-7-23(25)26;/h2-17H,1H3,(H,31,32);1H