2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)oxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C18H19N4O5S+ MolecularWeight: 403.43226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O5S/c1-12-3-2-8-22-17(24)9-16(21-18(12)22)27-11-15(23)20-10-13-4-6-14(7-5-13)28(19,25)26/h2-9H,10-11H2,1H3,(H3,19,20,23,25,26)/p+1