2-[(4-chlorophenyl)sulfonylamino]ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)(=O)NCC(=O)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1S(=O)(=O)NCC(=O)Cl)Cl
InChI
InChI=1S/C8H7Cl2NO3S/c9-6-1-3-7(4-2-6)15(13,14)11-5-8(10)12/h1-4,11H,5H2
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
- 2,2-dimethyl-4-oxidanyl-oxolan-3-one
- 6-[azanyl(methyl)amino]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine
- 2-methyl-2-oxidanyl-1-(oxolan-2-yl)propan-1-one
- 2,2-dibutoxybutane
- 1-propan-2-ylcyclohexa-1,4-diene
- 1-(2-octoxypropan-2-yloxy)octane
- 1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanimine
- 11-phenylselanylundecan-1-ol
- 2-tert-butyl-4-methyl-6-phenyl-pyridine
- undecylsulfanylbenzene
