3-[4-[acridin-9-yloxycarbonyl(methoxy)sulfamoyl]phenyl]propanoic acid hydrobromide

Systemtic Name: 3-[4-[acridin-9-yloxycarbonyl(methoxy)sulfamoyl]phenyl]propanoic acid hydrobromide Openeye Name: 3-[4-[acridin-9-yloxycarbonyl(methoxy)sulfamoyl]phenyl]propanoic acid hydrobromide CAS Name: 3-[4-[[9-acridinyloxy(oxo)methyl]-methoxysulfamoyl]phenyl]propanoic acid hydrobromide IUPAC Name: 3-[4-[acridin-9-yloxycarbonyl(methoxy)sulfamoyl]phenyl]propanoic acid hydrobromide Traditional Name: 3-[4-[acridin-9-yloxycarbonyl(methoxy)sulfamoyl]phenyl]propionic acid hydrobromide Formula: C24H21BrN2O7S MolecularWeight: 561.40174

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Descriptors Computed from Structure

Canonical SMILES:

CON(C(=O)OC1=C2C=CC=CC2=NC3=CC=CC=C31)S(=O)(=O)C4=CC=C(C=C4)CCC(=O)O.Br

Isomeric SMILES

CON(C(=O)OC1=C2C=CC=CC2=NC3=CC=CC=C31)S(=O)(=O)C4=CC=C(C=C4)CCC(=O)O.Br

InChI

InChI=1S/C24H20N2O7S.BrH/c1-32-26(34(30,31)17-13-10-16(11-14-17)12-15-22(27)28)24(29)33-23-18-6-2-4-8-20(18)25-21-9-5-3-7-19(21)23;/h2-11,13-14H,12,15H2,1H3,(H,27,28);1H