Basic information
- CAS
68227-56-5- Standard SMILES
CNS(=O)(=O)c1ccc(O)c(N=NC2C(=O)N(c3ccc(Cl)cc3)N=C2C)c1- InChIKey
DFIRHORHPXOSRI-UHFFFAOYSA-N- Molecular formula
- C17H16ClN5O4S
- Average molar mass
- 421.9 g/mol
- Monoisotopic mass
- 421.0611529
Names & identifiers
- Preferred name
- Benzenesulfonamide, 3-[2-[1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]diazenyl]-4-hydroxy-N-methyl-
- IUPAC
- 3-[[1-(4-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-4-hydroxy-N-methylbenzenesulfonamide
- English name
- 3-[[1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxy-N-methylbenzenesulphonamide
- Molecular formula
- C17H16ClN5O4S
- Molecular weight
- 421.86
Names & synonyms
DTXSID80887295Benzenesulfonamide, 3-(2-(1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-4-hydroxy-N-methyl-Benzenesulfonamide, 3-[2-[1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]diazenyl]-4-hydroxy-N-methyl-RefChem:563721DTXCID30102659968227-56-5Benzenesulfonamide, 3-((1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxy-N-methyl-Benzenesulfonamide, 3-[[1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxy-N-methyl-EINECS 269-369-5DFIRHORHPXOSRI-UHFFFAOYSA-N3-((1-(4-Chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxy-N-methylbenzenesulfonamideNS00059449
Show more names
N-Methyl-3-[1-(4-chlorophenyl)-3-methyl-5-oxo-2-pyrazolin-4-ylazo]-4-hydroxybenzenesulfonamide3-[[1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxy-N-methylbenzenesulphonamide
3-((1-(4-Chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxy-N-methylbenzenesulphonamide3-{[1-(4-Chlorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]diazenyl}-4-hydroxy-N-methylbenzene-1-sulfonamide
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 745
Physicochemical properties
- EPA Substance Registry System
- 3 · Benzenesulfonamide, 3-[[1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxy-N-methyl- (68227-56-5)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenesulfonamide, 3-[2-[1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]diazenyl]-4-hydroxy-N-methyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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