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Name:4-(5-(4-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide
PubChem ID:9865808
Pathway:Show KEGG pathways
InChI:InChI=1/C16H11ClF3N3O2S/c17-11-3-1-10(2-4-11)14-9-15(16(18,19)20)22-23(14)12-5-7-13(8-6-12)26(21,24)25/h1-9H,(H2,21,24,25)/f/h21H2
SMILES:c1cc(ccc1c1cc(C(F)(F)F)nn1c1ccc(cc1)S(N)(=O)=O)Cl

Properties:
Formula:C16H11ClF3N3O2SAtoms:26
Molecular Weight:401.791Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:0
logP:5.64
Targets:
Synonyms:
4-(5-(4-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonami
4-(5-(4-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide
4-[5-(4-chlorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
C119130
CHEBI:140101
CHEMBL282093
CID9865808
HMS3262A06
LS-31451
MolPort-005-932-677
nchembio.364-comp4
SC 236
SC 58236
SC-236
SC-58236
SC236
SC58236
ZINC00600558