N-(5-ethoxypyrimidin-2-yl)benzenesulfonamide

Systemtic Name: N-(5-ethoxypyrimidin-2-yl)benzenesulfonamide Openeye Name: N-(5-ethoxypyrimidin-2-yl)benzenesulfonamide CAS Name: N-(5-ethoxy-2-pyrimidinyl)benzenesulfonamide IUPAC Name: N-(5-ethoxypyrimidin-2-yl)benzenesulfonamide Traditional Name: N-(5-ethoxypyrimidin-2-yl)benzenesulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(N=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CN=C(N=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3O3S/c1-2-18-10-8-13-12(14-9-10)15-19(16,17)11-6-4-3-5-7-11/h3-9H,2H2,1H3,(H,13,14,15)