(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-(ethylsulfamoyl)benzoate

Systemtic Name: (8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-(ethylsulfamoyl)benzoate Openeye Name: (8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-(ethylsulfamoyl)benzoate CAS Name: 4-(ethylsulfamoyl)benzoic acid (8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 4-(ethylsulfamoyl)benzoate Traditional Name: 4-(ethylsulfamoyl)benzoic acid (4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=CC(=O)N3C=CC(=CC3=N2)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=CC(=O)N3C=CC(=CC3=N2)C

InChI

InChI=1S/C19H19N3O5S/c1-3-20-28(25,26)16-6-4-14(5-7-16)19(24)27-12-15-11-18(23)22-9-8-13(2)10-17(22)21-15/h4-11,20H,3,12H2,1-2H3