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

Systemtic Name: (8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(phenylsulfonylamino)ethanoate Openeye Name: (8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic 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 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic acid (4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5S/c1-13-7-8-21-16(9-13)20-14(10-17(21)22)12-26-18(23)11-19-27(24,25)15-5-3-2-4-6-15/h2-10,19H,11-12H2,1H3