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N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C15H17N3O6S
MolecularWeight: 367.37698
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3


InChI

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


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