2-(4-chlorophenyl)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCS(=O)(=O)N)Cl
Isomeric SMILES
C1=CC(=CC=C1CCS(=O)(=O)N)Cl
InChI
InChI=1S/C8H10ClNO2S/c9-8-3-1-7(2-4-8)5-6-13(10,11)12/h1-4H,5-6H2,(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
- 1,3-dihydro-2$l^{6},1-benzothiazepine 2,2-dioxide
- 1-(4-chlorophenyl)propan-2-yl 2-sulfamoylethanoate
- 4-phenoxy-2-(phenoxymethyl)-1,3-dioxolane
- 2-(phenoxymethyl)-2-propan-2-yl-1,3-dioxolane
- 17-ethanoyl-2,2-bis(fluoranyl)-10,13,16-trimethyl-11,17-bis(oxidanyl)-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- 17-ethanoyl-2-fluoranyl-10,13,16-trimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 5-bromanyl-17-ethyl-6-fluoranyl-10,13,16-trimethyl-3,17-bis(oxidanyl)-1,3,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-2-one
- 17-ethanoyl-10,13,16-trimethyl-1,1-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-3-one
- N-[2-(2,4-dimethylphenoxy)ethyl]-5,6-diethyl-pyrimidin-4-amine
- 5,6-diethyl-1H-pyrimidin-2-one
