2,2-bis(oxidanyl)-1-[1-(phenylsulfonyl)indol-3-yl]ethanone

Systemtic Name: 2,2-bis(oxidanyl)-1-[1-(phenylsulfonyl)indol-3-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)indol-3-yl]-2,2-dihydroxy-ethanone CAS Name: 1-[1-(benzenesulfonyl)-3-indolyl]-2,2-dihydroxyethanone IUPAC Name: 1-[1-(benzenesulfonyl)indol-3-yl]-2,2-dihydroxyethanone Traditional Name: 1-(1-besylindol-3-yl)-2,2-dihydroxy-ethanone Formula: C16H13NO5S MolecularWeight: 331.34312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)C(O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)C(O)O

InChI

InChI=1S/C16H13NO5S/c18-15(16(19)20)13-10-17(14-9-5-4-8-12(13)14)23(21,22)11-6-2-1-3-7-11/h1-10,16,19-20H