4-[acridin-9-ylcarbonyl-(4-methylphenyl)sulfonyl-amino]benzoic acid hydrobromide

Systemtic Name: 4-[acridin-9-ylcarbonyl-(4-methylphenyl)sulfonyl-amino]benzoic acid hydrobromide Openeye Name: 4-[acridine-9-carbonyl(p-tolylsulfonyl)amino]benzoic acid hydrobromide CAS Name: 4-[[9-acridinyl(oxo)methyl]-(4-methylphenyl)sulfonylamino]benzoic acid hydrobromide IUPAC Name: 4-[acridine-9-carbonyl-(4-methylphenyl)sulfonylamino]benzoic acid hydrobromide Traditional Name: 4-[acridine-9-carbonyl(tosyl)amino]benzoic acid hydrobromide Formula: C28H21BrN2O5S MolecularWeight: 577.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)C(=O)O)C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C53.Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)C(=O)O)C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C53.Br

InChI

InChI=1S/C28H20N2O5S.BrH/c1-18-10-16-21(17-11-18)36(34,35)30(20-14-12-19(13-15-20)28(32)33)27(31)26-22-6-2-4-8-24(22)29-25-9-5-3-7-23(25)26;/h2-17H,1H3,(H,32,33);1H