4-phenoxy-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C19H14F3NO3S/c20-19(21,22)14-5-4-6-15(13-14)23-27(24,25)18-11-9-17(10-12-18)26-16-7-2-1-3-8-16/h1-13,23H
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-(diphenylmethyl)-1,3-thiazol-2-amine
- 2-oxidanylidene-N-[4-[[4-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenyl]methyl]phenyl]chromene-3-carboxamide
- 6-ethoxy-2-methyl-N-(3-nitrophenyl)quinolin-1-ium-4-amine
- 2-[[5-(4-chlorophenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,4-dimethoxyphenyl)ethanone
- N1,N3-bis(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)benzene-1,3-dicarboxamide
- 2-azanyl-1-(2,3-dimethylphenyl)-N-(6-methylheptan-2-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
- N,N-di(propan-2-yl)undecanamide
- methyl 2-[(2,4-dinitrophenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 2-[(3-chlorophenyl)carbamoylamino]ethanoate
