3-methyl-N-(2-prop-2-enylphenyl)benzenesulfonamide

Systemtic Name: 3-methyl-N-(2-prop-2-enylphenyl)benzenesulfonamide Openeye Name: N-(2-allylphenyl)-3-methyl-benzenesulfonamide CAS Name: 3-methyl-N-(2-prop-2-enylphenyl)benzenesulfonamide IUPAC Name: 3-methyl-N-(2-prop-2-enylphenyl)benzenesulfonamide Traditional Name: N-(2-allylphenyl)-3-methyl-benzenesulfonamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2CC=C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2CC=C

InChI

InChI=1S/C16H17NO2S/c1-3-7-14-9-4-5-11-16(14)17-20(18,19)15-10-6-8-13(2)12-15/h3-6,8-12,17H,1,7H2,2H3