N-(4-bromanyl-2-prop-2-enyl-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-bromanyl-2-prop-2-enyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-allyl-4-bromo-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-bromo-2-prop-2-enylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-bromo-2-prop-2-enylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-allyl-4-bromo-phenyl)-4-methyl-benzenesulfonamide Formula: C16H16BrNO2S MolecularWeight: 366.27274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)CC=C

InChI

InChI=1S/C16H16BrNO2S/c1-3-4-13-11-14(17)7-10-16(13)18-21(19,20)15-8-5-12(2)6-9-15/h3,5-11,18H,1,4H2,2H3