2,3-bis(chloranyl)-N-(5-methoxypyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-(5-methoxypyrimidin-4-yl)benzenesulfonamide Openeye Name: 2,3-dichloro-N-(5-methoxypyrimidin-4-yl)benzenesulfonamide CAS Name: 2,3-dichloro-N-(5-methoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 2,3-dichloro-N-(5-methoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: 2,3-dichloro-N-(5-methoxypyrimidin-4-yl)benzenesulfonamide Formula: C11H9Cl2N3O3S MolecularWeight: 334.17846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CN=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=CN=CN=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3O3S/c1-19-8-5-14-6-15-11(8)16-20(17,18)9-4-2-3-7(12)10(9)13/h2-6H,1H3,(H,14,15,16)