(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: (7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: (7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: (7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: (4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl-(4-sulfamoylbenzyl)ammonium Formula: C17H19N4O3S+ MolecularWeight: 359.42276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)C[NH2+]CC3=CC=C(C=C3)S(=O)(=O)N)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)C[NH2+]CC3=CC=C(C=C3)S(=O)(=O)N)C=C1

InChI

InChI=1S/C17H18N4O3S/c1-12-2-7-16-20-14(8-17(22)21(16)11-12)10-19-9-13-3-5-15(6-4-13)25(18,23)24/h2-8,11,19H,9-10H2,1H3,(H2,18,23,24)/p+1