4-phenyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C19H14F3NO2S/c20-19(21,22)16-7-4-8-17(13-16)23-26(24,25)18-11-9-15(10-12-18)14-5-2-1-3-6-14/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
- N-naphthalen-1-yl-4-phenyl-benzenesulfonamide
- 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[4-(trifluoromethyl)phenyl]benzamide
- 2-chloranyl-N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide
- O4-ethyl O2-methyl 3-methyl-5-[(4-phenylphenyl)carbonylamino]thiophene-2,4-dicarboxylate
- N-[2,3-bis(chloranyl)phenyl]-2-(2-bromanyl-6-methoxy-4-pyrrolidin-1-ylcarbothioyl-phenoxy)ethanamide
- N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- N-(4-bromanyl-3-chloranyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- (E)-N-[4-(diethylsulfamoyl)phenyl]-3-(furan-2-yl)-2-phenyl-prop-2-enamide
- 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- ethyl 2-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
