4-[5-cyclohexyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F
Isomeric SMILES
C1CCC(CC1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F
InChI
InChI=1S/C16H18F3N3O2S/c17-16(18,19)15-10-14(11-4-2-1-3-5-11)22(21-15)12-6-8-13(9-7-12)25(20,23)24/h6-11H,1-5H2,(H2,20,23,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (5aS,10bS)-9-(4-fluorophenyl)sulfonyl-4,6-dimethyl-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole
- (5aR,10bS)-9-(4-fluorophenyl)sulfonyl-5,6-dimethyl-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole
- 5-(1H-indol-2-yl)-2-methoxy-N-[(3-nitrophenyl)methyl]aniline
- (5aS,10bS)-9-(3-fluorophenyl)sulfonyl-1,6-dimethyl-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole
- N-[4-oxidanylidene-1-(3-phenylpropyl)-3H-phthalazin-6-yl]furan-2-carboxamide
- 1-(1-methyl-5-naphthalen-1-ylcarbonyl-pyrrol-3-yl)-3-piperidin-1-yl-propan-1-one
- 7-methoxy-2-(2-methyl-2,3-dihydroindol-1-yl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
- N-(4-cyclohexyloxyphenyl)-N-(pyridin-2-ylmethyl)ethanesulfonamide
- 2-[4-(4-methoxyphenoxy)phenyl]-N-methyl-3H-benzimidazole-5-carboxamide
