N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)benzenesulfonamide

Systemtic Name: N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)benzenesulfonamide Openeye Name: N-(6-amino-4-oxo-1H-pyrimidin-2-yl)benzenesulfonamide CAS Name: N-(6-amino-4-oxo-1H-pyrimidin-2-yl)benzenesulfonamide IUPAC Name: N-(6-amino-4-oxo-1H-pyrimidin-2-yl)benzenesulfonamide Traditional Name: N-(6-amino-4-keto-1H-pyrimidin-2-yl)benzenesulfonamide Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O3S/c11-8-6-9(15)13-10(12-8)14-18(16,17)7-4-2-1-3-5-7/h1-6H,(H4,11,12,13,14,15)