4-ethyl-3-[methoxy(methyl)sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N(C)OC
Isomeric SMILES
CCC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N(C)OC
InChI
InChI=1S/C11H15NO5S/c1-4-8-5-6-9(11(13)14)7-10(8)18(15,16)12(2)17-3/h5-7H,4H2,1-3H3,(H,13,14)
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-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-(2-aminophenyl)ethanone
- 3-[4-[methoxy(methyl)sulfamoyl]phenoxy]propanoic acid
- 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-azanyl-4-methoxy-phenyl)methanone
- 5-[methoxy(methyl)sulfamoyl]-3-methyl-thiophene-2-carboxylic acid
- 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-(4-aminophenyl)ethanone
- 2,3-dimethoxy-5-[methoxy(methyl)sulfamoyl]benzoic acid
- 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-azanyl-3-methyl-phenyl)methanone
- 5-[methoxy(methyl)sulfamoyl]-2,4-dimethyl-benzoic acid
- 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-azanyl-4-methyl-phenyl)methanone
- 5-[methoxy(methyl)sulfamoyl]furan-2-carboxylic acid
