N-(2-oxidanylideneethyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(2-oxidanylideneethyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-oxoethyl)benzenesulfonamide CAS Name: N-(2-oxoethyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-oxoethyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-ketoethyl)benzenesulfonamide Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=O)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCN(CC=O)S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H13NO3S/c1-2-8-12(9-10-13)16(14,15)11-6-4-3-5-7-11/h2-7,10H,1,8-9H2