1-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]indoline-5-sulfonamide CAS Name: 1-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]indoline-5-sulfonamide Formula: C17H17N4O3S+ MolecularWeight: 357.40688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CC(=O)[N+]4=CC=CC=C4N3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CC(=O)[N+]4=CC=CC=C4N3

InChI

InChI=1S/C17H16N4O3S/c18-25(23,24)14-4-5-15-12(9-14)6-8-20(15)11-13-10-17(22)21-7-2-1-3-16(21)19-13/h1-5,7,9-10H,6,8,11H2,(H2,18,23,24)/p+1