4-methyl-N-(2-prop-2-enoxyphenyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-prop-2-enoxyphenyl)benzenesulfonamide Openeye Name: N-(2-allyloxyphenyl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(2-prop-2-enoxyphenyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-prop-2-enoxyphenyl)benzenesulfonamide Traditional Name: N-(2-allyloxyphenyl)-4-methyl-benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OCC=C

InChI

InChI=1S/C16H17NO3S/c1-3-12-20-16-7-5-4-6-15(16)17-21(18,19)14-10-8-13(2)9-11-14/h3-11,17H,1,12H2,2H3