Identification
Name |
N-(2,3-Dihydro-2-Oxo-1H-Benzimidazol-5-Yl)-3-Hydroxy-4-[[2,5-Dimethoxy-4-[(Methylamino)Sulphonyl]Phenyl]Azo]Naphthalene-2-Carboxamide |
Synonyms |
(4Z)-4-[[2,5-Dimethoxy-4-(Methylsulfamoyl)Phenyl]Hydrazono]-3-Oxo-N-(2-Oxo-1,3-Dihydrobenzimidazol-5-Yl)Naphthalene-2-Carboxamide; (4Z)-4-[[2,5-Dimethoxy-4-(Methylsulfamoyl)Phenyl]Hydrazono]-3-Oxo-N-(2-Oxo-1,3-Dihydrobenzimidazol-5-Yl)-2-Naphthalenecarboxamide; (4Z)-4-[[2,5-Dimethoxy-4-(Methylsulfamoyl)Phenyl]Hydrazono]-3-Keto-N-(2-Keto-1,3-Dihydrobenzimidazol-5-Yl)-2-Naphthamide |
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Molecular Structure |
![CAS#: 12225-08-0, N-(2,3-Dihydro-2-Oxo-1H-Benzimidazol-5-Yl)-3-Hydroxy-4-[[2,5-Dimethoxy-4-[(Methylamino)Sulphonyl]Phenyl]Azo]Naphthalene-2-Carboxamide](/moreStructures/12225-08-0.gif) |
Molecular Formula |
C27H24N6O7S |
Molecular Weight |
576.58 |
CAS Registry Number |
12225-08-0 |
EINECS |
235-426-8 |
SMILES |
C4=C(NC(=O)C3=CC1=CC=CC=C1C(=N/NC2=CC(=C([S](=O)(=O)NC)C=C2OC)OC)/C3=O)C=CC5=C4NC(=O)N5 |
InChI |
1S/C27H24N6O7S/c1-28-41(37,38)23-13-21(39-2)20(12-22(23)40-3)32-33-24-16-7-5-4-6-14(16)10-17(25(24)34)26(35)29-15-8-9-18-19(11-15)31-27(36)30-18/h4-13,28,32H,1-3H3,(H,29,35)(H2,30,31,36)/b33-24- |
InChIKey |
CURXYDYIIFVEKO-GIBOGKFOSA-N |
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