2-ethoxy-5-(sulfamoylamino)benzenesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NS(=O)(=O)N)S(=O)(=O)Cl
Isomeric SMILES
CCOC1=C(C=C(C=C1)NS(=O)(=O)N)S(=O)(=O)Cl
InChI
InChI=1S/C8H11ClN2O5S2/c1-2-16-7-4-3-6(11-18(10,14)15)5-8(7)17(9,12)13/h3-5,11H,2H2,1H3,(H2,10,14,15)
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
- 3-[(3,5-dimethylpyrazol-1-yl)methyl]benzenecarboximidamide
- [1-(4,6-dimethylpyrimidin-2-yl)pyrazol-4-yl]methanamine
- 5-bromanyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine
- 6-[(4-methoxyphenyl)methylamino]pyridine-3-carbothioamide
- 2-(2-bromanyl-4-fluoranyl-phenyl)ethanimidamide
- 2-bromanyl-N-(4-ethanoylphenyl)-5-fluoranyl-benzamide
- N-(2-cyanophenyl)-3-methoxy-4-methyl-benzamide
- 3-[(4-aminocarbonylphenyl)methoxy]benzoic acid
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidin-4-yl-ethanone
- 4-[(2-oxidanylidene-3H-indol-1-yl)methyl]benzenecarbothioamide
