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1,1,1-tris(chloranyl)-N-[2-(1H-imidazol-5-yl)ethyl]methanesulfonamide
1,1,1-tris(chloranyl)-N-[2-(1H-imidazol-5-yl)ethyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)CCNS(=O)(=O)C(Cl)(Cl)Cl
Isomeric SMILES
C1=C(NC=N1)CCNS(=O)(=O)C(Cl)(Cl)Cl
InChI
InChI=1S/C6H8Cl3N3O2S/c7-6(8,9)15(13,14)12-2-1-5-3-10-4-11-5/h3-4,12H,1-2H2,(H,10,11)
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
- 1,1,1-tris(fluoranyl)-N-[2-(1H-imidazol-5-yl)ethyl]methanesulfonamide
- [(2S)-1-[[(2R)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-trimethyl-azanium
- 4-[4-[[(E)-3-(1-azanylisoquinolin-7-yl)-2-fluoranyl-but-2-enoyl]amino]phenyl]pyridine-2-carboxamide
- 2-ethyl-3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-6-ol
- 3-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-propan-2-yl-1-benzothiophen-6-ol
- N-[2-[2-[[3-ethyl-4-(1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]phenyl]-N-methyl-2-oxidanyl-ethanamide
- 4,6-bis(chloranyl)-3-[3-(oxidanylamino)-3-oxidanylidene-propyl]-1H-indole-2-carboxylic acid
- 4,6-bis(chloranyl)-3-(3-oxidanylpropyl)-1H-indole-2-carboxylic acid
- methyl 2-methyl-8-phenethyl-imidazo[1,2-a]pyridine-3-carboxylate
- 2-[4-[[(E)-3-(1-azanylisoquinolin-7-yl)-2-fluoranyl-but-2-enoyl]amino]phenyl]benzamide
