4-(5-(4-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide
(NSQNZEUFHPTJME-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1ccc(cc1)c1cc(nn1c1ccc(cc1)S(=O)(=O)N)C(F)(F)F
- Type(s)
- Experimental; Investigational
- Molecular Formula:
- C16H11ClF3N3O2S
- Molecular Weight:
- 401.791
- Log P:
- 5.6400
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 86.36
- CAS Number(s):
- 170569-86-5
Synonym(s)
1.
4-(5-(4-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide
2.
SC 236
3.
SC 58236
4.
SC-236
5.
SC-58236
6.
SC236
7.
SC58236
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Albuminuria | 17890881 | CTD | |
| 2 | Colitis | 11137876 | CTD | |
| 3 | Inflammation | 11137876 | CTD | |
| 4 | Liver Cirrhosis, Experimental | 15876570 | CTD | |
| 5 | Polyuria | 15585669 | CTD | |
| 6 | Ulcer | 11137876 | CTD |
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