N-(6-oxidanylidene-1H-pyrimidin-2-yl)butane-1-sulfonamide

Systemtic Name: N-(6-oxidanylidene-1H-pyrimidin-2-yl)butane-1-sulfonamide Openeye Name: N-(6-oxo-1H-pyrimidin-2-yl)butane-1-sulfonamide CAS Name: N-(6-oxo-1H-pyrimidin-2-yl)-1-butanesulfonamide IUPAC Name: N-(6-oxo-1H-pyrimidin-2-yl)butane-1-sulfonamide Traditional Name: N-(6-keto-1H-pyrimidin-2-yl)butane-1-sulfonamide Formula: C8H13N3O3S MolecularWeight: 231.27212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NC=CC(=O)N1

Isomeric SMILES

CCCCS(=O)(=O)NC1=NC=CC(=O)N1

InChI

InChI=1S/C8H13N3O3S/c1-2-3-6-15(13,14)11-8-9-5-4-7(12)10-8/h4-5H,2-3,6H2,1H3,(H2,9,10,11,12)