(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[1-(phenylsulfonyl)indol-3-yl]prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[1-(phenylsulfonyl)indol-3-yl]prop-1-ene-2-diazonium Openeye Name: (Z)-3-[1-(benzenesulfonyl)indol-3-yl]-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[1-(benzenesulfonyl)-3-indolyl]-1-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[1-(benzenesulfonyl)indol-3-yl]-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-(1-besylindol-3-yl)-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C19H16N3O5S+ MolecularWeight: 398.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)\[N+]#N)/O

InChI

InChI=1S/C19H15N3O5S/c1-2-27-19(24)17(21-20)18(23)15-12-22(16-11-7-6-10-14(15)16)28(25,26)13-8-4-3-5-9-13/h3-12H,2H2,1H3/p+1