(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[1-(phenylsulfonyl)indol-3-yl]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[1-(phenylsulfonyl)indol-3-yl]prop-1-en-1-olate Openeye Name: (Z)-3-[1-(benzenesulfonyl)indol-3-yl]-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-[1-(benzenesulfonyl)-3-indolyl]-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-[1-(benzenesulfonyl)indol-3-yl]-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-(1-besylindol-3-yl)-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C19H15N3O5S MolecularWeight: 397.4045

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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