N-(1-oxidanylbutan-2-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N-(1-methylolpropyl)-1H-pyrimidine-5-sulfonamide Formula: C8H13N3O5S MolecularWeight: 263.27092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CNC(=O)NC1=O

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CNC(=O)NC1=O

InChI

InChI=1S/C8H13N3O5S/c1-2-5(4-12)11-17(15,16)6-3-9-8(14)10-7(6)13/h3,5,11-12H,2,4H2,1H3,(H2,9,10,13,14)