| Identification | |
| Name: | 3-oxo-2-[(2Z)-2-(6-oxo-3-sulfamoylcyclohexa-2,4-dien-1-ylidene)hydrazino]-N-phenylbutanamide |
| Synonyms: | AC1O3RRR;2-((2-Hydroxy-5-sulfonamidophenyl)azo)-N-phenyl-3-oxobutanamide;Butanamide, 2-((5-(aminosulfonyl)-2-hydroxyphenyl)azo)-3-oxo-N-phenyl-;Butanamide, 2-(2-(5-(aminosulfonyl)-2-hydroxyphenyl)diazenyl)-3-oxo-N-phenyl-;180627-50-3;21811-92-7;3-oxo-2-[(2Z)-2-(6-oxo-3-sulfamoylcyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenylbutanamide;303176-26-3 |
| CAS: | 180627-50-3;21811-92-7 |
| Molecular Formula: | C16H16N4O5S |
| Molecular Weight: | 376.39 |
| InChI: | InChI=1/C16H16N4O5S/c1-10(21)15(16(23)18-11-5-3-2-4-6-11)20-19-13-9-12(26(17,24)25)7-8-14(13)22/h2-9,15,22H,1H3,(H,18,23)(H2,17,24,25) |
| Molecular Structure: |  |
| Properties | |
| Refractive index: | 1.661 |
| Safety Data | |
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