2-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1S(=O)(=O)NCC(=O)[O-])OC(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1S(=O)(=O)NCC(=O)[O-])OC(=O)N2
InChI
InChI=1S/C9H8N2O6S/c12-8(13)4-10-18(15,16)5-1-2-6-7(3-5)17-9(14)11-6/h1-3,10H,4H2,(H,11,14)(H,12,13)/p-1
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
- 4-tert-butyl-N-(2-ethyl-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide
- 2-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]ethanoic acid
- N2-(2,4-dimethylphenyl)-6-[[4-(2-fluorophenyl)piperazin-1-ium-1-yl]methyl]-1,3,5-triazine-2,4-diamine
- N2-(2,4-dimethylphenyl)-6-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-1,3,5-triazine-2,4-diamine
- (3-chloranyl-6-nitro-1-benzothiophen-2-yl)-(2,2,4,6,8-pentamethylquinolin-1-yl)methanone
- N-(4-acetamidophenyl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
- 5-phenethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
- 3-cyclohexyl-[1,2,4]triazolo[4,3-c]quinazoline
- 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)propanamide
- 2-(4-nitrophenyl)-3-phenyl-thiochromeno[2,3-d]pyrimidine-4,5-dione
