N-(3-bromophenyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(3-bromophenyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(3-bromophenyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-bromophenyl)-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(3-bromophenyl)-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(3-bromophenyl)-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)N(CC=C)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

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