4-methoxy-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C14H12F3NO3S/c1-21-10-6-8-11(9-7-10)22(19,20)18-13-5-3-2-4-12(13)14(15,16)17/h2-9,18H,1H3
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
- N-[(4-ethoxyphenyl)methyl]-4-pyrrolidin-1-yl-aniline
- N-[[2-(thiophen-2-ylmethoxy)phenyl]methyl]cyclohexanamine
- N-[[5-chloranyl-2-(thiophen-2-ylmethoxy)phenyl]methyl]-2-methyl-propan-2-amine
- 1-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)ethanone
- 2-(3-hydroxyphenyl)-5-(4-methylphenoxy)isoindole-1,3-dione
- 2-(4-hydroxyphenyl)-5-(4-methylphenoxy)isoindole-1,3-dione
- methyl 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate
- 3-(2-phenoxyethyl)-1,3-benzoxazol-2-one
- N'-[(5-bromanylthiophen-2-yl)methyl]-N,N,N'-trimethyl-ethane-1,2-diamine
- 3-[2-(4-methylphenoxy)ethyl]-1,3-benzoxazol-2-one
