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

N,N-dimethyl-1-[(6-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-[(6-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-[(6-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-[(6-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-6-oxo-3-pyridinesulfonamide
IUPAC Name:N,N-dimethyl-1-[(6-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-6-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=[N+]2C(=CC=C1)NC(=CC2=O)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=[N+]2C(=CC=C1)NC(=CC2=O)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C


InChI

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


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