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

Systemtic Name: N-(5-propoxypyrimidin-2-yl)benzenesulfonamide Openeye Name: N-(5-propoxypyrimidin-2-yl)benzenesulfonamide CAS Name: N-(5-propoxy-2-pyrimidinyl)benzenesulfonamide IUPAC Name: N-(5-propoxypyrimidin-2-yl)benzenesulfonamide Traditional Name: N-(5-propoxypyrimidin-2-yl)benzenesulfonamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN=C(N=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CN=C(N=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3O3S/c1-2-8-19-11-9-14-13(15-10-11)16-20(17,18)12-6-4-3-5-7-12/h3-7,9-10H,2,8H2,1H3,(H,14,15,16)