N-(5,10-dimethylindolo[3,2-b]quinolin-5-ium-11-yl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(5,10-dimethylindolo[3,2-b]quinolin-5-ium-11-yl)-N,4-dimethyl-benzenesulfonamide Openeye Name: N-(5,10-dimethylindolo[3,2-b]quinolin-5-ium-11-yl)-N,4-dimethyl-benzenesulfonamide CAS Name: N-(5,10-dimethyl-11-indolo[3,2-b]quinolin-5-iumyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: N-(5,10-dimethylindolo[3,2-b]quinolin-5-ium-11-yl)-N,4-dimethylbenzenesulfonamide Traditional Name: N-(5,10-dimethylquindolin-5-ium-11-yl)-N,4-dimethyl-benzenesulfonamide Formula: C25H24N3O2S+ MolecularWeight: 430.54196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C3C(=[N+](C4=CC=CC=C42)C)C5=CC=CC=C5N3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C3C(=[N+](C4=CC=CC=C42)C)C5=CC=CC=C5N3C

InChI

InChI=1S/C25H24N3O2S/c1-17-13-15-18(16-14-17)31(29,30)28(4)24-20-10-6-8-12-22(20)26(2)23-19-9-5-7-11-21(19)27(3)25(23)24/h5-16H,1-4H3/q+1