4-azanyl-N-(5-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(5-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-methoxy-6-oxo-1H-pyrimidin-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-methoxy-6-oxo-1H-pyrimidin-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-methoxy-6-oxo-1H-pyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(6-keto-5-methoxy-1H-pyrimidin-2-yl)benzenesulfonamide Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(NC1=O)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC1=CN=C(NC1=O)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H12N4O4S/c1-19-9-6-13-11(14-10(9)16)15-20(17,18)8-4-2-7(12)3-5-8/h2-6H,12H2,1H3,(H2,13,14,15,16)