4-methoxy-3-[(sulfamoylamino)methyl]benzenesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)Cl)CNS(=O)(=O)N
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)Cl)CNS(=O)(=O)N
InChI
InChI=1S/C8H11ClN2O5S2/c1-16-8-3-2-7(17(9,12)13)4-6(8)5-11-18(10,14)15/h2-4,11H,5H2,1H3,(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
- 2-piperidin-4-yl-N-[4-(trifluoromethyl)phenyl]ethanamide
- 2-bromanyl-N-cyclohexyl-4-fluoranyl-N-methyl-benzamide
- 4-[(2-oxidanylidenepyrimidin-1-yl)methyl]benzenecarbonitrile
- 2-[4-(pyridin-3-ylmethoxy)phenyl]ethanethioamide
- 1-azanyl-N-[2,5-bis(fluoranyl)phenyl]cyclohexane-1-carboxamide
- 2-[4-(4-fluorophenyl)piperazin-1-yl]ethanethioamide
- N-(3-carbamothioylphenyl)-2-(furan-2-ylmethoxy)ethanamide
- 1-azanyl-N-(2-chlorophenyl)cyclohexane-1-carboxamide
- 5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-1-methyl-pyrazole-4-carboxylic acid
- 4-(5-chloranylquinolin-8-yl)oxybutanethioamide
