Identification
| Name |
2-[[2-Hydroxy-5-[(Methylamino)Sulphonyl]Phenyl]Azo]-3-Oxo-N-Phenylbutyramide |
| Synonyms |
2-[(N'z)-N'-[3-(Methylsulfamoyl)-6-Oxo-1-Cyclohexa-2,4-Dienylidene]Hydrazino]-3-Oxo-N-Phenyl-Butanamide; 2-[(N'z)-N'-[3-(Methylsulfamoyl)-6-Oxo-1-Cyclohexa-2,4-Dienylidene]Hydrazino]-3-Oxo-N-Phenylbutanamide; 3-Keto-2-[(N'z)-N'-[6-Keto-3-(Methylsulfamoyl)-1-Cyclohexa-2,4-Dienylidene]Hydrazino]-N-Phenyl-Butyramide |
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| Molecular Structure |
![CAS#: 21811-94-9, 2-[[2-Hydroxy-5-[(Methylamino)Sulphonyl]Phenyl]Azo]-3-Oxo-N-Phenylbutyramide](/moreStructures/21811-94-9.gif) |
| Molecular Formula |
C17H18N4O5S |
| Molecular Weight |
390.41 |
| CAS Registry Number |
21811-94-9 |
| EINECS |
244-591-5 |
| SMILES |
C2=C(NC(=O)C(N\N=C/1C=C([S](=O)(=O)NC)C=CC1=O)C(=O)C)C=CC=C2 |
| InChI |
1S/C17H18N4O5S/c1-11(22)16(17(24)19-12-6-4-3-5-7-12)21-20-14-10-13(8-9-15(14)23)27(25,26)18-2/h3-10,16,18,21H,1-2H3,(H,19,24)/b20-14- |
| InChIKey |
QGCKWDHBNPJMKJ-ZHZULCJRSA-N |
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