2-(chloromethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCl)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)CCl)S(=O)(=O)N
InChI
InChI=1S/C7H8ClNO2S/c8-5-6-3-1-2-4-7(6)12(9,10)11/h1-4H,5H2,(H2,9,10,11)
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
- 2-(1-chloroethyl)benzenesulfonamide
- 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
