N-[3-(2-oxidanylidenepropoxy)phenyl]methanesulfonamide

Systemtic Name: N-[3-(2-oxidanylidenepropoxy)phenyl]methanesulfonamide Openeye Name: N-(3-acetonyloxyphenyl)methanesulfonamide CAS Name: N-[3-(2-oxopropoxy)phenyl]methanesulfonamide IUPAC Name: N-[3-(2-oxopropoxy)phenyl]methanesulfonamide Traditional Name: N-(3-acetonyloxyphenyl)methanesulfonamide Formula: C10H13NO4S MolecularWeight: 243.27952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C

Isomeric SMILES

CC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C

InChI

InChI=1S/C10H13NO4S/c1-8(12)7-15-10-5-3-4-9(6-10)11-16(2,13)14/h3-6,11H,7H2,1-2H3