N-(6-oxidanylidene-1H-pyrimidin-2-yl)benzenesulfonamide

Systemtic Name: N-(6-oxidanylidene-1H-pyrimidin-2-yl)benzenesulfonamide Openeye Name: N-(6-oxo-1H-pyrimidin-2-yl)benzenesulfonamide CAS Name: N-(6-oxo-1H-pyrimidin-2-yl)benzenesulfonamide IUPAC Name: N-(6-oxo-1H-pyrimidin-2-yl)benzenesulfonamide Traditional Name: N-(6-keto-1H-pyrimidin-2-yl)benzenesulfonamide Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=O)N2

InChI

InChI=1S/C10H9N3O3S/c14-9-6-7-11-10(12-9)13-17(15,16)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13,14)