2-(1-chloroethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1S(=O)(=O)N)Cl
Isomeric SMILES
CC(C1=CC=CC=C1S(=O)(=O)N)Cl
InChI
InChI=1S/C8H10ClNO2S/c1-6(9)7-4-2-3-5-8(7)13(10,11)12/h2-6H,1H3,(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
- 2-(pyrrolidin-1-ylmethyl)benzenesulfonamide
- 4-(hydroxymethyl)-6-[(2-oxidanyl-3-phenoxy-propyl)amino]cyclohex-4-ene-1,2,3-triol
- 4-(hydroxymethyl)-6-[(2-oxidanyl-1-phenyl-ethyl)amino]cyclohex-4-ene-1,2,3-triol
- 6-[[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
- 6-[[3,4-bis(oxidanyl)phenyl]methylamino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
- 4-(hydroxymethyl)-6-[(2-oxidanylcyclohexyl)amino]cyclohex-4-ene-1,2,3-triol
- 4-(hydroxymethyl)-6-[(2-oxidanylcyclopentyl)amino]cyclohex-4-ene-1,2,3-triol
- 8-chloranyl-5,11-dihydrobenzo[c][1]benzazepin-6-one
- 8-chloranyl-6,11-dihydro-5H-benzo[c][1]benzazepine
- 8-chloranyl-5-(1-methylpyridin-1-ium-4-yl)-6,11-dihydrobenzo[c][1]benzazepine iodide
