4-methyl-3-[methyl(pentan-2-yl)sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)N(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)O)C
Isomeric SMILES
CCCC(C)N(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)O)C
InChI
InChI=1S/C14H21NO4S/c1-5-6-11(3)15(4)20(18,19)13-9-12(14(16)17)8-7-10(13)2/h7-9,11H,5-6H2,1-4H3,(H,16,17)
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-(cyanomethylsulfanyl)-N-(1H-pyrazol-4-yl)benzamide
- 2-[5-[methyl(pentan-2-yl)sulfamoyl]thiophen-2-yl]ethanoic acid
- 1-(3-chlorophenyl)-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide
- 5-[methyl(pentan-2-yl)sulfamoyl]-2-oxidanyl-benzoic acid
- N-(1H-pyrazol-4-yl)-1H-indole-2-carboxamide
- 2-[methyl(sulfamoyl)amino]pentane
- 2-ethylsulfonyl-N-(1H-pyrazol-4-yl)benzamide
- 2,6-bis(chloranyl)-3-[methyl(pentan-2-yl)sulfamoyl]benzoic acid
- 2-methyl-N-(1H-pyrazol-4-yl)-1H-indole-3-carboxamide
- 3-[methyl(pentan-2-yl)sulfamoyl]thiophene-2-carboxylic acid
