ethyl (3Z)-2-oxidanylidene-3-[2-oxidanyl-1-(phenylsulfonyl)-2H-indol-3-ylidene]propanoate

Systemtic Name: ethyl (3Z)-2-oxidanylidene-3-[2-oxidanyl-1-(phenylsulfonyl)-2H-indol-3-ylidene]propanoate Openeye Name: ethyl (3Z)-3-[1-(benzenesulfonyl)-2-hydroxy-indolin-3-ylidene]-2-oxo-propanoate CAS Name: (3Z)-3-[1-(benzenesulfonyl)-2-hydroxy-2H-indol-3-ylidene]-2-oxopropanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[1-(benzenesulfonyl)-2-hydroxy-2H-indol-3-ylidene]-2-oxopropanoate Traditional Name: (3Z)-3-(1-besyl-2-hydroxy-indolin-3-ylidene)-2-keto-propionic acid ethyl ester Formula: C19H17NO6S MolecularWeight: 387.40638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C1C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C/1\C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H17NO6S/c1-2-26-19(23)17(21)12-15-14-10-6-7-11-16(14)20(18(15)22)27(24,25)13-8-4-3-5-9-13/h3-12,18,22H,2H2,1H3/b15-12-