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

Systemtic Name: N-(5-phenoxypyrimidin-2-yl)benzenesulfonamide Openeye Name: N-(5-phenoxypyrimidin-2-yl)benzenesulfonamide CAS Name: N-(5-phenoxy-2-pyrimidinyl)benzenesulfonamide IUPAC Name: N-(5-phenoxypyrimidin-2-yl)benzenesulfonamide Traditional Name: N-(5-phenoxypyrimidin-2-yl)benzenesulfonamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CN=C(N=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CN=C(N=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3S/c20-23(21,15-9-5-2-6-10-15)19-16-17-11-14(12-18-16)22-13-7-3-1-4-8-13/h1-12H,(H,17,18,19)