2-[6-(diethylsulfamoyl)benzimidazol-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=CN2CC(=O)O
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=CN2CC(=O)O
InChI
InChI=1S/C13H17N3O4S/c1-3-16(4-2)21(19,20)10-5-6-11-12(7-10)15(9-14-11)8-13(17)18/h5-7,9H,3-4,8H2,1-2H3,(H,17,18)
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-[6-[2,4-bis(fluoranyl)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-(1H-indol-3-yl)ethanamine
- N-[2-[2-(cyclohexylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide
- 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methyl]-5,5-dimethyl-cyclohexane-1,3-dione
- 7-(dimethylaminomethyl)-2-(furan-2-ylmethylidene)-6-oxidanyl-1-benzofuran-3-one
- 6-(2-methoxyphenyl)-9-(4-propan-2-ylphenyl)-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one
- 5-azanylidene-3-methylsulfanyl-6-[(4-oxidanylidenechromen-3-yl)methylidene]-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one
- 6-azanyl-4-(1H-indol-3-yl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile
- 1-cyclohexyl-4'-methyl-spiro[1,3-diazinane-5,2'-1,3-dihydrobenzo[f]quinoline]-2,4,6-trione
- 4,7,8-trimethyl-6-[(4-methylphenyl)methyl]purino[7,8-a]imidazole-1,3-dione
- 3-[4-(1,3-benzodioxol-5-ylamino)-5-chloranyl-6-oxidanylidene-pyridazin-1-yl]adamantane-1-carboxylic acid
