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dimethyl 5-[methoxy(methyl)sulfamoyl]-3-methyl-thiophene-2,4-dicarboxylate
dimethyl 5-[methoxy(methyl)sulfamoyl]-3-methyl-thiophene-2,4-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1C(=O)OC)S(=O)(=O)N(C)OC)C(=O)OC
Isomeric SMILES
CC1=C(SC(=C1C(=O)OC)S(=O)(=O)N(C)OC)C(=O)OC
InChI
InChI=1S/C11H15NO7S2/c1-6-7(9(13)17-3)11(20-8(6)10(14)18-4)21(15,16)12(2)19-5/h1-5H3
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
- 2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide
- 5-methoxy-3-methyl-N-[(2R)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-thiophen-2-yl-ethyl]-1-benzofuran-2-carboxamide
- 5-methoxy-3-methyl-N-[(2R)-2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]-1-benzofuran-2-carboxamide
- (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]azanium
- 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(4-propan-2-ylphenyl)ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide
- 4-ethanoyl-N-methoxy-N-methyl-benzenesulfonamide
- [2-(1-adamantylamino)-2-oxidanylidene-ethyl]-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium
- N-(1-adamantyl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide
- 4-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-2-thiophen-2-yl-1,3-oxazole
