1-[(7-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(7-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]indoline-5-sulfonamide CAS Name: 1-[(7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(7-chloro-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]indoline-5-sulfonamide Formula: C17H16ClN4O3S+ MolecularWeight: 391.85194

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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=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C17H15ClN4O3S/c18-12-1-4-16-20-13(8-17(23)22(16)9-12)10-21-6-5-11-7-14(26(19,24)25)2-3-15(11)21/h1-4,7-9H,5-6,10H2,(H2,19,24,25)/p+1