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1-(2,4-dimethoxyphenyl)sulfonyl-3-oxidanyl-3-[2-(trifluoromethyloxy)phenyl]indol-2-one
1-(2,4-dimethoxyphenyl)sulfonyl-3-oxidanyl-3-[2-(trifluoromethyloxy)phenyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4OC(F)(F)F)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4OC(F)(F)F)O)OC
InChI
InChI=1S/C23H18F3NO7S/c1-32-14-11-12-20(19(13-14)33-2)35(30,31)27-17-9-5-3-7-15(17)22(29,21(27)28)16-8-4-6-10-18(16)34-23(24,25)26/h3-13,29H,1-2H3
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-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-2-oxidanylidene-4-pyridin-4-yl-piperazine-1-carboxamide
- 3-(2,5-dimethoxyphenyl)-5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-oxidanylidene-4-pyridin-2-yl-piperazine-1-carboxamide
- 2,3-dihydro-1H-indol-3-yl-(2,4-dimethoxyphenyl)sulfonyloxycarbonyl-oxidanylidene-azanium
- 1-(2,4-dimethoxyphenyl)sulfonyl-3-oxidanyl-3-[2-(trifluoromethyl)phenyl]indol-2-one
- 3-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-5-methyl-2-oxidanylidene-4-pyridin-4-yl-piperazine-1-carboxamide
- 2-piperazin-2-ylpyrazine
- 5-chloranyl-2-oxidanylidene-3-piperazin-1-ylcarbonyloxy-3-(2-propan-2-yloxyphenyl)-4-pyridin-4-yl-indole-1-carboxylate
- 5-chloranyl-2-oxidanylidene-3-piperazin-1-ylcarbonyloxy-3-(2-propan-2-yloxyphenyl)-4-pyridin-4-yl-indole-1-carboxylic acid
- 1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-3-oxidanyl-indol-2-one
- 5-(2,4-dimethoxyphenyl)sulfonyl-3-(1H-indol-3-yl)-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-4-pyridin-4-yl-piperazine-1-carboxamide
