N-(3-prop-2-enoxyphenyl)methanesulfonamide

Systemtic Name: N-(3-prop-2-enoxyphenyl)methanesulfonamide Openeye Name: N-(3-allyloxyphenyl)methanesulfonamide CAS Name: N-(3-prop-2-enoxyphenyl)methanesulfonamide IUPAC Name: N-(3-prop-2-enoxyphenyl)methanesulfonamide Traditional Name: N-(3-allyloxyphenyl)methanesulfonamide Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=CC=C1)OCC=C

Isomeric SMILES

CS(=O)(=O)NC1=CC(=CC=C1)OCC=C

InChI

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