1-phenyl-N-prop-2-enyl-methanesulfonamide

Systemtic Name: 1-phenyl-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-1-phenyl-methanesulfonamide CAS Name: 1-phenyl-N-prop-2-enylmethanesulfonamide IUPAC Name: 1-phenyl-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-1-phenyl-methanesulfonamide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)CC1=CC=CC=C1

Isomeric SMILES

C=CCNS(=O)(=O)CC1=CC=CC=C1

InChI

InChI=1S/C10H13NO2S/c1-2-8-11-14(12,13)9-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2