N-(6-chloranyl-2-methoxy-pyrimidin-4-yl)benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2-methoxy-pyrimidin-4-yl)benzenesulfonamide Openeye Name: N-(6-chloro-2-methoxy-pyrimidin-4-yl)benzenesulfonamide CAS Name: N-(6-chloro-2-methoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: N-(6-chloro-2-methoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: N-(6-chloro-2-methoxy-pyrimidin-4-yl)benzenesulfonamide Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=N1)Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=NC(=CC(=N1)Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10ClN3O3S/c1-18-11-13-9(12)7-10(14-11)15-19(16,17)8-5-3-2-4-6-8/h2-7H,1H3,(H,13,14,15)