EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24N6O7S2 |
| Net Charge | 0 |
| Average Mass | 560.614 |
| Monoisotopic Mass | 560.11479 |
| SMILES | COc1ccc(NS(=O)(=O)c2ccc(N[C@@H](c3c(C)n(C)n(-c4ccccc4)c3=O)S(=O)(=O)O)cc2)nn1 |
| InChI | InChI=1S/C23H24N6O7S2/c1-15-21(23(30)29(28(15)2)17-7-5-4-6-8-17)22(38(33,34)35)24-16-9-11-18(12-10-16)37(31,32)27-19-13-14-20(36-3)26-25-19/h4-14,22,24H,1-3H3,(H,25,27)(H,33,34,35)/t22-/m1/s1 |
| InChIKey | BGLHAKAJGYLSOX-JOCHJYFZSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-sulfamazone (CHEBI:131764) is a (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl){4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino}methanesulfonic acid (CHEBI:131763) |
| (R)-sulfamazone (CHEBI:131764) is enantiomer of (S)-sulfamazone (CHEBI:131765) |
| Incoming Relation(s) |
| sulfamazone (CHEBI:131721) has part (R)-sulfamazone (CHEBI:131764) |
| (S)-sulfamazone (CHEBI:131765) is enantiomer of (R)-sulfamazone (CHEBI:131764) |
| IUPAC Name |
|---|
| (R)-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl){4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino}methanesulfonic acid |