N-[(4-ethyl-6-methoxy-pyrimidin-2-yl)carbamoyl]sulfamoyl chloride
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Canonical SMILES:
CCC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)Cl)OC
Isomeric SMILES
CCC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)Cl)OC
InChI
InChI=1S/C8H11ClN4O4S/c1-3-5-4-6(17-2)11-7(10-5)12-8(14)13-18(9,15)16/h4H,3H2,1-2H3,(H2,10,11,12,13,14)
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
- 2,3,4,4-tetrakis(sulfanyl)butanoic acid
- 2-(2-hydroxyethyloxy)ethyl 2,2-bis(sulfanyl)ethanoate
- 1-chloranyl-2-(2-methylphenyl)diazane
- hexane-1,2,6-triol; 4-sulfanylbutanoic acid
- 1-[(2-ethanoylphenyl)amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- 2,3,4-tris(sulfanyl)butanoate
- 2,3,4-tris(sulfanyl)butanoic acid
- 1,3-bis(oxidanyl)propan-2-yl 2,2,2-tris(sulfanyl)ethanoate
- oxidanylidenetitanium; propane; prop-2-enoic acid
- N-[2,6-bis(azanyl)-3-(2-oxidanylpropan-2-yl)-2H-1,3,5-triazin-4-yl]methanamide

