4-[3-(trifluoromethyl)phenoxy]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F
InChI
InChI=1S/C13H10F3NO3S/c14-13(15,16)9-2-1-3-11(8-9)20-10-4-6-12(7-5-10)21(17,18)19/h1-8H,(H2,17,18,19)
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
- 4-(4-propoxyphenoxy)benzenesulfonamide
- 4-(4-bromanyl-2-fluoranyl-phenoxy)benzenesulfonamide
- 2-bromanyl-1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)propan-1-one
- 2-bromanyl-1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-one
- 2-bromanyl-1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanone
- 1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-chloranyl-propan-1-one
- 1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-2-methyl-pentan-1-one
- 1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-4-methyl-pentan-1-one
- 1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-3,3-dimethyl-butan-1-one
- 1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-2,2-dimethyl-propan-1-one
