3-[4-[9-[(4-methylphenyl)sulfonylcarbamoyloxy]acridin-1-yl]phenyl]propanoic acid hydrobromide

Systemtic Name: 3-[4-[9-[(4-methylphenyl)sulfonylcarbamoyloxy]acridin-1-yl]phenyl]propanoic acid hydrobromide Openeye Name: 3-[4-[9-(p-tolylsulfonylcarbamoyloxy)acridin-1-yl]phenyl]propanoic acid hydrobromide CAS Name: 3-[4-[9-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]-1-acridinyl]phenyl]propanoic acid hydrobromide IUPAC Name: 3-[4-[9-[(4-methylphenyl)sulfonylcarbamoyloxy]acridin-1-yl]phenyl]propanoic acid hydrobromide Traditional Name: 3-[4-[9-(tosylcarbamoyloxy)acridin-1-yl]phenyl]propionic acid hydrobromide Formula: C30H25BrN2O6S MolecularWeight: 621.4983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2=C3C(=NC4=CC=CC=C42)C=CC=C3C5=CC=C(C=C5)CCC(=O)O.Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2=C3C(=NC4=CC=CC=C42)C=CC=C3C5=CC=C(C=C5)CCC(=O)O.Br

InChI

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