Basic information
- CAS
83006-47-7- Standard SMILES
CC1=NN(c2ccc(S(=O)(=O)O)cc2)C(=O)C1N=Nc1ccc(C)c(S(=O)(=O)Nc2ccc(C)cc2)c1- InChIKey
BQDUPLJLYXLYCF-UHFFFAOYSA-N- Molecular formula
- C24H23N5O6S2
- Average molar mass
- 541.6 g/mol
- Monoisotopic mass
- 541.10897582
Names & identifiers
- Preferred name
- Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-4-((4-methyl-3-(((4-methylphenyl)amino)sulfonyl)phenyl)azo)-5-oxo-1H-pyrazol-1-yl)-
- IUPAC
- 4-[3-methyl-4-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid
- English name
- p-[4,5-dihydro-3-methyl-4-[[4-methyl-3-[(p-tolylamino)sulphonyl]phenyl]azo]-5-oxo-1H-pyrazol-1-yl]benzenesulphonic acid
- Molecular formula
- C24H23N5O6S2
- Molecular weight
- 541.6
Names & synonyms
Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-4-((4-methyl-3-(((4-methylphenyl)amino)sulfonyl)phenyl)azo)-5-oxo-1H-pyrazol-1-yl)-Benzenesulfonic acid, 4-[4,5-dihydro-3-methyl-4-[[4-methyl-3-[[(4-methylphenyl)amino]sulfonyl]phenyl]azo]-5-oxo-1H-pyrazol-1-yl]-RefChem:564449Benzenesulfonic acid, 4-4,5-dihydro-3-methyl-4-4-methyl-3-(4-methylphenyl)aminosulfonylphenylazo-5-oxo-1H-pyrazol-1-yl-EINECS 280-097-683006-47-7p-(4,5-Dihydro-3-methyl-4-((4-methyl-3-((p-tolylamino)sulphonyl)phenyl)azo)-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acidBQDUPLJLYXLYCF-UHFFFAOYSA-NNS000591304-[4,5-dihydro-3- methyl-4-[[4-methyl-3-[[(4-methylphenyl)amino]sulfonyl]phenyl]azo]-5-oxo-1H-pyrazBenzenesulfonic acidp-[4,5-dihydro-3-methyl-4-[[4-methyl-3-[(p-tolylamino)sulphonyl]phenyl]azo]-5-oxo-1H-pyrazol-1-yl]benzenesulphonic acid4-[[4,5-Dihydro-3-methyl-4-[[4-methyl-3-[[(4-methylphenyl)amino]sulfonyl]phenyl]azo]-5-oxo-1H-pyrazol]-1-yl]benzenesulfonic acid
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Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 175 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 1,100
Physicochemical properties
- Density
- 1.478 · 1.478±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- -0.547 · -0.547±0.50(predicted)
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
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Compound notes
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