2-chloranyl-N-phenethyl-5-(trifluoromethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)Cl
InChI
InChI=1S/C15H13ClF3NO2S/c16-13-7-6-12(15(17,18)19)10-14(13)23(21,22)20-9-8-11-4-2-1-3-5-11/h1-7,10,20H,8-9H2
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
- 2-chloranyl-4-fluoranyl-N-(1-methoxy-3-phenyl-propan-2-yl)benzenesulfonamide
- 1-(3-methylphenyl)sulfonyl-4-(2-methylsulfanylphenyl)piperazine
- 1-(2-fluoranyl-4-nitro-phenyl)-4-(3-methylphenyl)sulfonyl-piperazine
- 2-chloranyl-N-(3,5-dimethoxyphenyl)-5-(trifluoromethyl)benzenesulfonamide
- 4-tert-butyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide
- N-[2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-[2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
- 6,7-diethoxy-1-(4-methoxy-3,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 2-[4-azanyl-5-(4-chloranyl-3-methyl-phenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(oxolan-2-ylmethyl)ethanamide
- 2-[4-azanyl-5-(4-chloranyl-3-methyl-phenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(2,5-dimethoxyphenyl)ethanamide
- 2-[4-azanyl-5-(4-chloranyl-3-methyl-phenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide
