N-(2-prop-2-enoxyphenyl)methanesulfonamide

Systemtic Name: N-(2-prop-2-enoxyphenyl)methanesulfonamide Openeye Name: N-(2-allyloxyphenyl)methanesulfonamide CAS Name: N-(2-prop-2-enoxyphenyl)methanesulfonamide IUPAC Name: N-(2-prop-2-enoxyphenyl)methanesulfonamide Traditional Name: N-(2-allyloxyphenyl)methanesulfonamide Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1OCC=C

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1OCC=C

InChI

InChI=1S/C10H13NO3S/c1-3-8-14-10-7-5-4-6-9(10)11-15(2,12)13/h3-7,11H,1,8H2,2H3