(2,4-dichlorophenyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CS(=O)(=O)N
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CS(=O)(=O)N
InChI
InChI=1S/C7H7Cl2NO2S/c8-6-2-1-5(7(9)3-6)4-13(10,11)12/h1-3H,4H2,(H2,10,11,12)
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
- 8-methyl-N-(1-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-3-amine
- 2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- N-[1-(2-chlorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 5-chloranyl-2-(4-methylpiperazin-1-yl)pyrimidine-4-carboxylic acid
- N-[1-(3-chlorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- N4-(cyclopropylmethyl)benzene-1,4-disulfonamide
- N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 3-[2,3-bis(oxidanylidene)indol-1-yl]propanamide
- N-(2-ethylhexyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 2-bromanyl-N-(3-methoxypropyl)-3-methyl-butanamide
