N,N-dimethyl-1-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: N,N-dimethyl-1-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: N,N-dimethyl-1-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-6-oxo-pyridine-3-sulfonamide CAS Name: N,N-dimethyl-1-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-6-oxo-3-pyridinesulfonamide IUPAC Name: N,N-dimethyl-1-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-6-oxopyridine-3-sulfonamide Traditional Name: 6-keto-1-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C17H19N4O4S+ MolecularWeight: 375.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H18N4O4S/c1-12-5-4-8-21-16(23)9-13(18-17(12)21)10-20-11-14(6-7-15(20)22)26(24,25)19(2)3/h4-9,11H,10H2,1-3H3/p+1