3-[4-[acridin-9-ylcarbonyl-(4-methoxyphenyl)sulfamoyl]phenyl]propanoic acid hydrobromide

Systemtic Name: 3-[4-[acridin-9-ylcarbonyl-(4-methoxyphenyl)sulfamoyl]phenyl]propanoic acid hydrobromide Openeye Name: 3-[4-[acridine-9-carbonyl-(4-methoxyphenyl)sulfamoyl]phenyl]propanoic acid hydrobromide CAS Name: 3-[4-[[9-acridinyl(oxo)methyl]-(4-methoxyphenyl)sulfamoyl]phenyl]propanoic acid hydrobromide IUPAC Name: 3-[4-[acridine-9-carbonyl-(4-methoxyphenyl)sulfamoyl]phenyl]propanoic acid hydrobromide Traditional Name: 3-[4-[acridine-9-carbonyl-(4-methoxyphenyl)sulfamoyl]phenyl]propionic acid hydrobromide Formula: C30H25BrN2O6S MolecularWeight: 621.4983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)C2=C3C=CC=CC3=NC4=CC=CC=C42)S(=O)(=O)C5=CC=C(C=C5)CCC(=O)O.Br

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)C2=C3C=CC=CC3=NC4=CC=CC=C42)S(=O)(=O)C5=CC=C(C=C5)CCC(=O)O.Br

InChI

InChI=1S/C30H24N2O6S.BrH/c1-38-22-15-13-21(14-16-22)32(39(36,37)23-17-10-20(11-18-23)12-19-28(33)34)30(35)29-24-6-2-4-8-26(24)31-27-9-5-3-7-25(27)29;/h2-11,13-18H,12,19H2,1H3,(H,33,34);1H