N-(2-ethanoylphenyl)methanesulfonamide; 8-oxabicyclo[2.2.2]octa-1,3,5-triene

Systemtic Name: N-(2-ethanoylphenyl)methanesulfonamide; 8-oxabicyclo[2.2.2]octa-1,3,5-triene Openeye Name: N-(2-acetylphenyl)methanesulfonamide; 8-oxabicyclo[2.2.2]octa-1,3,5-triene CAS Name: N-(2-acetylphenyl)methanesulfonamide; 8-oxabicyclo[2.2.2]octa-1,3,5-triene IUPAC Name: N-(2-acetylphenyl)methanesulfonamide; 8-oxabicyclo[2.2.2]octa-1,3,5-triene Traditional Name: N-(2-acetylphenyl)methanesulfonamide; 8-oxabicyclo[2.2.2]octa-1,3,5-triene Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NS(=O)(=O)C.C1C2=CC=C(O1)C=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NS(=O)(=O)C.C1C2=CC=C(O1)C=C2

InChI

InChI=1S/C9H11NO3S.C7H6O/c1-7(11)8-5-3-4-6-9(8)10-14(2,12)13;1-3-7-4-2-6(1)5-8-7/h3-6,10H,1-2H3;1-4H,5H2