1,3-dimethyl-N-(1-oxidanylbutan-2-yl)-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: 1,3-dimethyl-N-(1-oxidanylbutan-2-yl)-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-1,3-dimethyl-N-(1-methylolpropyl)pyrimidine-5-sulfonamide Formula: C10H17N3O5S MolecularWeight: 291.32408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C10H17N3O5S/c1-4-7(6-14)11-19(17,18)8-5-12(2)10(16)13(3)9(8)15/h5,7,11,14H,4,6H2,1-3H3