5-(azetidin-3-yl)-1-[3-(trifluoromethyloxy)phenyl]sulfonyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)C2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC(=C4)OC(F)(F)F
Isomeric SMILES
C1C(CN1)C2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC(=C4)OC(F)(F)F
InChI
InChI=1S/C18H15F3N2O3S/c19-18(20,21)26-15-2-1-3-16(9-15)27(24,25)23-7-6-13-8-12(4-5-17(13)23)14-10-22-11-14/h1-9,14,22H,10-11H2
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
- 5-(azetidin-3-yl)-1-[3-[bis(fluoranyl)methoxy]phenyl]sulfonyl-indole
- (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-[[4-[(4-pyridin-3-ylimidazol-1-yl)methyl]-1,3-thiazol-2-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-(azetidin-3-yl)-1-[2-(trifluoromethyl)phenyl]sulfonyl-indole
- 5-(azetidin-3-yl)-1-[2-(trifluoromethyloxy)phenyl]sulfonyl-indole
- 2-(azetidin-3-yl)-1-pyridin-3-ylsulfonyl-indole
- N-[5-(3-fluoranyl-4-methoxy-phenyl)carbonyl-1,3-benzothiazol-2-yl]-2-(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)-1,3-thiazole-4-carboxamide
- (6R,7R)-7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-ylidene)-2-nitroso-ethanoyl]amino]-8-oxidanylidene-3-[[4-[(4-pyridin-3-ylimidazol-1-yl)methyl]-1,3-thiazol-2-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[5-(3-methoxy-4-oxidanyl-phenyl)carbonyl-1,3-benzothiazol-2-yl]-2-(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)-1,3-thiazole-4-carboxamide
- [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxidanylidene-ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] ethanoate; [2-(diethylamino)-4-methyl-pentyl] 4-azanylbenzoate
- 2-[4-[4-(2-chlorophenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridine-3-carbaldehyde
