1-(2-chlorophenyl)sulfonyl-3-cyclohexyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=CC=C2Cl
Isomeric SMILES
C1CCC(CC1)NC(=O)NS(=O)(=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C13H17ClN2O3S/c14-11-8-4-5-9-12(11)20(18,19)16-13(17)15-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H2,15,16,17)
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-[[4-chloranyl-6-(methylamino)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile
- (2R)-2-[2,3-bis(chloranyl)phenyl]-3-(4-fluorophenyl)-1,3-thiazolidin-4-one
- (2R)-2-(4-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one
- ethyl (3R)-1-methyl-4-oxidanylidene-piperidin-1-ium-3-carboxylate
- 2-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]benzenecarbonitrile
- dimethyl-[[(3E)-2-oxidanylidene-3-(2-phenylethanoylhydrazinylidene)indol-1-yl]methyl]azanium
- 2-[(1,3-diphenylpyrazol-4-yl)carbonyl-methyl-amino]ethanoate
- N-[(E)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-ethanamide
- 2-[(1,3-diphenylpyrazol-4-yl)carbonyl-methyl-amino]ethanoic acid
- 2-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)carbonylamino]ethanoate
