4-chloranyl-N-[4-(trifluoromethyloxy)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Cl)OC(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Cl)OC(F)(F)F
InChI
InChI=1S/C13H9ClF3NO3S/c14-9-1-7-12(8-2-9)22(19,20)18-10-3-5-11(6-4-10)21-13(15,16)17/h1-8,18H
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-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-2-sulfanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- 4-ethanoyl-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzenesulfonamide
- [6,8-bis(chloranyl)-3-sulfanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl]methyl-cyclohexyl-methyl-azanium
- 6,8-bis(chloranyl)-2-[[cyclohexyl(methyl)amino]methyl]-[1,2,4]triazolo[4,3-a]pyridine-3-thione
- 1-(diphenylmethyl)-3-(3-methoxyphenyl)-1-methyl-thiourea
- 3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- 1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-sulfanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- N-(1,3-benzodioxol-5-ylmethyl)-5,6-dimethyl-2-(morpholin-4-ium-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
