1-[3-(bromomethyl)-1-(phenylsulfonyl)indol-2-yl]ethanone

Systemtic Name: 1-[3-(bromomethyl)-1-(phenylsulfonyl)indol-2-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)-3-(bromomethyl)indol-2-yl]ethanone CAS Name: 1-[1-(benzenesulfonyl)-3-(bromomethyl)-2-indolyl]ethanone IUPAC Name: 1-[1-(benzenesulfonyl)-3-(bromomethyl)indol-2-yl]ethanone Traditional Name: 1-[1-besyl-3-(bromomethyl)indol-2-yl]ethanone Formula: C17H14BrNO3S MolecularWeight: 392.26696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)CBr

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)CBr

InChI

InChI=1S/C17H14BrNO3S/c1-12(20)17-15(11-18)14-9-5-6-10-16(14)19(17)23(21,22)13-7-3-2-4-8-13/h2-10H,11H2,1H3