Identification
Name |
4-Methoxy-2-(3-Oxobutanamido)Benzenesulfonic Acid |
Synonyms |
5-[[1-[(2-Chlorophenyl)Methyl]-2-Methylindol-3-Yl]Methylidene]-3-Ethyl-2-Sulfanylidene-1,3-Thiazolidin-4-One; (5Z)-5-[[1-[(2-Chlorophenyl)Methyl]-2-Methyl-Indol-3-Yl]Methylene]-3-Ethyl-2-Thioxo-Thiazolidin-4-One; 5-[[1-[(2-Chlorophenyl)Methyl]-2-Methyl-Indol-3-Yl]Methylene]-3-Ethyl-2-Thioxo-Thiazolidin-4-One |
|
Molecular Structure |
 |
Molecular Formula |
C22H19ClN2OS2 |
Molecular Weight |
426.98 |
CAS Registry Number |
6375-00-4 |
SMILES |
C3=C2[N](C(=C(/C=C1/C(N(CC)C(S1)=S)=O)C2=CC=C3)C)CC4=C(Cl)C=CC=C4 |
InChI |
1S/C22H19ClN2OS2/c1-3-24-21(26)20(28-22(24)27)12-17-14(2)25(19-11-7-5-9-16(17)19)13-15-8-4-6-10-18(15)23/h4-12H,3,13H2,1-2H3/b20-12- |
InChIKey |
FXSJOFUVHJHZGU-NDENLUEZSA-N |
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