4-methoxy-2-[(sulfamoylamino)methyl]benzenesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S(=O)(=O)Cl)CNS(=O)(=O)N
Isomeric SMILES
COC1=CC(=C(C=C1)S(=O)(=O)Cl)CNS(=O)(=O)N
InChI
InChI=1S/C8H11ClN2O5S2/c1-16-7-2-3-8(17(9,12)13)6(4-7)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
- N-methyl-2-(methylamino)-N-(1-methylpiperidin-4-yl)ethanamide
- N-(4-carbamothioylphenyl)-2-(2-methoxyethoxy)ethanamide
- 2-piperidin-4-yl-N-[3-(trifluoromethyl)phenyl]ethanamide
- 3-[(3-methylthiophen-2-yl)carbonylamino]propanoic acid
- 2-(4-aminophenyl)phthalazin-1-one
- 4-carbamothioyl-N-(3-chlorophenyl)benzamide
- 3-(5-chloranylquinolin-8-yl)oxypropan-1-amine
- N,2-diethylbutan-1-amine
- 6-(azepan-1-yl)pyridine-3-carbonitrile
- 4-[(4-ethylpiperazin-1-yl)methyl]benzenecarbonitrile
