N-[3-(4-methylmorpholin-4-ium-4-yl)propyl]-5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide

Systemtic Name: N-[3-(4-methylmorpholin-4-ium-4-yl)propyl]-5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide Openeye Name: N-[3-(4-methylmorpholin-4-ium-4-yl)propyl]-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide CAS Name: N-[3-(4-methyl-4-morpholin-4-iumyl)propyl]-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide IUPAC Name: N-[3-(4-methylmorpholin-4-ium-4-yl)propyl]-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide Traditional Name: 5-keto-N-[3-(4-methylmorpholin-4-ium-4-yl)propyl]-6,11-dihydroinden[1,2-c]isoquinoline-9-sulfonamide Formula: C24H28N3O4S+ MolecularWeight: 454.56182

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCOCC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C[N+]1(CCOCC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C24H27N3O4S/c1-27(11-13-31-14-12-27)10-4-9-25-32(29,30)18-7-8-19-17(15-18)16-22-20-5-2-3-6-21(20)24(28)26-23(19)22/h2-3,5-8,15,25H,4,9-14,16H2,1H3/p+1