4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)CCCC(=O)O
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)CCCC(=O)O
InChI
InChI=1S/C11H14N2O7S/c1-20-10-5-4-8(13(16)17)7-9(10)12-21(18,19)6-2-3-11(14)15/h4-5,7,12H,2-3,6H2,1H3,(H,14,15)
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
- 1-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]pyrrolidin-2-imine
- 5-methyl-1,3-oxazole-4-carbaldehyde
- 1-(4-methylsulfanylphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 1-(4-bromanyl-2-fluoranyl-phenyl)pyrrolidin-2-imine
- 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]propanoate
- 1-(2-bromanyl-4-methyl-phenyl)pyrrolidin-2-imine
- 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]propanoic acid
- 1-(2-phenylphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 2-methyl-1,3-oxazole-5-carbaldehyde
- (4S)-N-(2-methoxy-5-nitro-phenyl)-1,3-thiazolidin-3-ium-4-carboxamide
