(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-sulfamoylbenzoate

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-sulfamoylbenzoate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-sulfamoylbenzoate CAS Name: 3-sulfamoylbenzoic acid (6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 3-sulfamoylbenzoate Traditional Name: 3-sulfamoylbenzoic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H15N3O5S/c1-11-4-2-7-15-19-13(9-16(21)20(11)15)10-25-17(22)12-5-3-6-14(8-12)26(18,23)24/h2-9H,10H2,1H3,(H2,18,23,24)