4-fluoranyl-3-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-fluoranyl-3-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-fluoro-3-methyl-benzenesulfonamide CAS Name: 4-fluoro-3-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-fluoro-3-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-fluoro-3-methyl-benzenesulfonamide Formula: C10H12FNO2S MolecularWeight: 229.271183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC=C)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC=C)F

InChI

InChI=1S/C10H12FNO2S/c1-3-6-12-15(13,14)9-4-5-10(11)8(2)7-9/h3-5,7,12H,1,6H2,2H3