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

Systemtic Name: 1-[1-(phenylsulfonyl)-2-(phenylsulfonylmethyl)indol-3-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)-2-(benzenesulfonylmethyl)indol-3-yl]ethanone CAS Name: 1-[1-(benzenesulfonyl)-2-(benzenesulfonylmethyl)-3-indolyl]ethanone IUPAC Name: 1-[1-(benzenesulfonyl)-2-(benzenesulfonylmethyl)indol-3-yl]ethanone Traditional Name: 1-[1-besyl-2-(besylmethyl)indol-3-yl]ethanone Formula: C23H19NO5S2 MolecularWeight: 453.53066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO5S2/c1-17(25)23-20-14-8-9-15-21(20)24(31(28,29)19-12-6-3-7-13-19)22(23)16-30(26,27)18-10-4-2-5-11-18/h2-15H,16H2,1H3