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dimethyl 5-[(2-methoxyphenyl)sulfamoyl]-3-methyl-thiophene-2,4-dicarboxylate
dimethyl 5-[(2-methoxyphenyl)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=C2OC)C(=O)OC
Isomeric SMILES
CC1=C(SC(=C1C(=O)OC)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)OC
InChI
InChI=1S/C16H17NO7S2/c1-9-12(14(18)23-3)16(25-13(9)15(19)24-4)26(20,21)17-10-7-5-6-8-11(10)22-2/h5-8,17H,1-4H3
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
- N-(5-chloranyl-2-methyl-phenyl)-4-[4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 3-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-2-cyano-N-(2-ethylphenyl)prop-2-enamide
- N-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]naphthalene-2-sulfonamide
- N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(3,4-dichlorophenyl)carbamoyl]amino]ethanamide
- N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide
- N-butyl-N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide
- 3-methoxy-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-propyl-benzamide
- 2-[4-chloranyl-6-(3-methyl-4-octanoyl-piperazin-1-yl)pyrimidin-2-yl]sulfanyl-N-(phenylmethyl)ethanamide
- 2-(3,4-dichlorophenyl)-N-(2-methylpropyl)-5-thiophen-2-yl-pyrazole-3-carboxamide
- N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-methyl-pentanamide
