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dimethyl 5-[(3,5-dimethoxyphenyl)sulfamoyl]-3-methyl-thiophene-2,4-dicarboxylate
dimethyl 5-[(3,5-dimethoxyphenyl)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)NC2=CC(=CC(=C2)OC)OC)C(=O)OC
Isomeric SMILES
CC1=C(SC(=C1C(=O)OC)S(=O)(=O)NC2=CC(=CC(=C2)OC)OC)C(=O)OC
InChI
InChI=1S/C17H19NO8S2/c1-9-13(15(19)25-4)17(27-14(9)16(20)26-5)28(21,22)18-10-6-11(23-2)8-12(7-10)24-3/h6-8,18H,1-5H3
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
- ethyl 5-(dimethylcarbamoyl)-2-[(2-methoxyphenyl)carbamoylamino]-4-methyl-thiophene-3-carboxylate
- 1-[[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-4-(phenylmethyl)piperazine
- 1-cyclohexyl-3-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]urea
- N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-methyl-pyrazolo[1,5-a]quinazolin-5-amine
- N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
- 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide
- 3-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-5-(2-fluorophenyl)-1H-1,2,4-triazole
- 2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone
- N-[4-[[1-(3-chlorophenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide
