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[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 2-(phenylsulfonylamino)ethanoate

[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 2-(phenylsulfonylamino)ethanoate

Systemtic Name:[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 2-(phenylsulfonylamino)ethanoate
Openeye Name:(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl 2-(benzenesulfonamido)acetate
CAS Name:2-(benzenesulfonamido)acetic acid (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl ester
IUPAC Name:(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl 2-(benzenesulfonamido)acetate
Traditional Name:2-(benzenesulfonamido)acetic acid (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl ester
Formula: C15H17N3O6S
MolecularWeight: 367.37698
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)COC(=O)CNS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)COC(=O)CNS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C15H17N3O6S/c1-17-11(8-13(19)18(2)15(17)21)10-24-14(20)9-16-25(22,23)12-6-4-3-5-7-12/h3-8,16H,9-10H2,1-2H3


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