4-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-oxo-N-[(4-sulfamoylphenyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-oxo-N-[(4-sulfamoylphenyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-oxo-N-[(4-sulfamoylphenyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-(4-sulfamoylbenzyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C16H15N4O4S+ MolecularWeight: 359.3797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H14N4O4S/c17-25(23,24)12-6-4-11(5-7-12)9-19-15(21)13-10-18-14-3-1-2-8-20(14)16(13)22/h1-8,10H,9H2,(H3,17,19,21,23,24)/p+1