4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)O)OC
InChI
InChI=1S/C17H19NO6S/c1-23-15-8-3-12(11-16(15)24-2)9-10-18-25(21,22)14-6-4-13(5-7-14)17(19)20/h3-8,11,18H,9-10H2,1-2H3,(H,19,20)
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-(4-chlorophenyl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide
- 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(2-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(pyridin-3-ylmethyl)ethanamide
- 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-di(propan-2-yl)ethanamide
- 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3,4-dimethylphenyl)ethanone
- 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,3,5,6-tetramethylphenyl)ethanone
- propan-2-yl 2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylethanoate
- methyl 2-[2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylethanoylamino]benzoate
- N-(4-ethoxyphenyl)-2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-ethanamide
