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2-(4-methoxy-2-nitro-phenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone
2-(4-methoxy-2-nitro-phenoxy)-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O7S/c1-26-14-4-6-18(16(10-14)20(22)23)27-11-17(21)13-3-5-15-12(9-13)7-8-19(15)28(2,24)25/h3-6,9-10H,7-8,11H2,1-2H3
Other Product
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- 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
- 3-(2-methoxyphenyl)-5-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
- N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- 2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one
- 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanone
- N-[3-fluoranyl-4-[2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]phenyl]ethanamide
- 2-(4-methoxy-2-nitro-phenoxy)-1-[4-[(4-propan-2-ylphenyl)methyl]piperazin-4-ium-1-yl]ethanone
- 6-methyl-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
- 2-(4-methoxy-2-nitro-phenoxy)-1-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanone
- 3-(4-fluorophenyl)-5-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
- N-[4-[(2R)-2-(4-methoxy-2-nitro-phenoxy)propanoyl]phenyl]-2,2-dimethyl-propanamide
