5-(cyclopentylsulfamoyl)-2-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C(=O)[O-]
InChI
InChI=1S/C13H17NO5S/c1-19-12-7-6-10(8-11(12)13(15)16)20(17,18)14-9-4-2-3-5-9/h6-9,14H,2-5H2,1H3,(H,15,16)/p-1
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-cyclopentyl-2-methoxy-5-sulfamoyl-benzamide
- N-(2-cyanophenyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide
- (2,4-dichlorophenyl)methyl-[2-[[3-ethoxycarbonyl-4-methyl-5-(methylcarbamoyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium
- ethyl 2-[2-[(2,4-dichlorophenyl)methyl-methyl-amino]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate
- [2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-[(2,4-dichlorophenyl)methyl]-methyl-azanium
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-(2-methylpropyl)ethanamide
- [(2S)-1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- (2,4-dichlorophenyl)methyl-[[6-(2-methoxyethoxycarbonyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]-methyl-azanium
- [2-[[3-cyano-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]amino]-2-oxidanylidene-ethyl] 4-methoxy-2-oxidanyl-benzoate
- 5-bromanyl-2-(pyridin-4-ylcarbonylamino)benzoate
