ethyl 2-[(3E)-3-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[(2,5-dimethylphenyl)sulfonylhydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-[(2,5-dimethylphenyl)sulfonylhydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=C(C=CC(=C3)C)C)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NS(=O)(=O)C3=C(C=CC(=C3)C)C)/C1=O

InChI

InChI=1S/C20H21N3O5S/c1-4-28-18(24)12-23-16-8-6-5-7-15(16)19(20(23)25)21-22-29(26,27)17-11-13(2)9-10-14(17)3/h5-11,22H,4,12H2,1-3H3/b21-19+