N-(6-phenacyloxypyridin-3-yl)benzenesulfonamide

Systemtic Name: N-(6-phenacyloxypyridin-3-yl)benzenesulfonamide Openeye Name: N-(6-phenacyloxy-3-pyridyl)benzenesulfonamide CAS Name: N-(6-phenacyloxy-3-pyridinyl)benzenesulfonamide IUPAC Name: N-(6-phenacyloxypyridin-3-yl)benzenesulfonamide Traditional Name: N-(6-phenacyloxy-3-pyridyl)benzenesulfonamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=NC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=NC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4S/c22-18(15-7-3-1-4-8-15)14-25-19-12-11-16(13-20-19)21-26(23,24)17-9-5-2-6-10-17/h1-13,21H,14H2