2-[[6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxidanylidene-1H-quinolin-3-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxidanylidene-1H-quinolin-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(6-indolin-1-ylsulfonyl-4-oxo-1H-quinoline-3-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-1H-quinolin-3-yl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-1H-quinoline-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[(6-indolin-1-ylsulfonyl-4-keto-1H-quinoline-3-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C22H25N4O4S+ MolecularWeight: 441.5233

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O4S/c1-25(2)12-10-23-22(28)18-14-24-19-8-7-16(13-17(19)21(18)27)31(29,30)26-11-9-15-5-3-4-6-20(15)26/h3-8,13-14H,9-12H2,1-2H3,(H,23,28)(H,24,27)/p+1