1-[(Z)-3-bromanylprop-2-enyl]-2-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 1-[(Z)-3-bromanylprop-2-enyl]-2-(4-methylphenyl)sulfonyl-indole Openeye Name: 1-[(Z)-3-bromoallyl]-2-(p-tolylsulfonyl)indole CAS Name: 1-[(Z)-3-bromoprop-2-enyl]-2-(4-methylphenyl)sulfonylindole IUPAC Name: 1-[(Z)-3-bromoprop-2-enyl]-2-(4-methylphenyl)sulfonylindole Traditional Name: 1-[(Z)-3-bromoallyl]-2-tosyl-indole Formula: C18H16BrNO2S MolecularWeight: 390.29414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N2CC=CBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N2C/C=C\Br

InChI

InChI=1S/C18H16BrNO2S/c1-14-7-9-16(10-8-14)23(21,22)18-13-15-5-2-3-6-17(15)20(18)12-4-11-19/h2-11,13H,12H2,1H3/b11-4-