3-(2-chlorophenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S(=O)(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F)Cl
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F)Cl
InChI
InChI=1S/C16H13ClF3NO3S/c17-13-6-1-2-7-14(13)25(23,24)9-8-15(22)21-12-5-3-4-11(10-12)16(18,19)20/h1-7,10H,8-9H2,(H,21,22)
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-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanamide
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide
- 3-acetamido-N-(5-chloranyl-2-methyl-phenyl)propanamide
- 4-(4-chlorophenyl)-N-cycloheptyl-4-oxidanylidene-butanamide
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-[[5-(3-chlorophenyl)-4-(2,5-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-cyclohexyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]ethanamide
- 2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide
- N-(5-tert-butyl-2-methoxy-phenyl)-3-methyl-1-benzofuran-2-carboxamide
- N-(3-chloranyl-4-methoxy-phenyl)quinolin-2-amine
- N-(5-tert-butyl-2-methoxy-phenyl)-2-ethoxy-benzamide
