1-pyridin-3-ylsulfonyl-4-[3-(trifluoromethyl)phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CN=CC=C3
Isomeric SMILES
C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CN=CC=C3
InChI
InChI=1S/C16H16F3N3O2S/c17-16(18,19)13-3-1-4-14(11-13)21-7-9-22(10-8-21)25(23,24)15-5-2-6-20-12-15/h1-6,11-12H,7-10H2
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
- ethyl 3-methyl-2-[(4-nitrophenyl)sulfonylamino]butanoate
- 2-azaniumyl-5-propan-2-yl-benzenesulfonate
- N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]pentanamide
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide
- 1-[[5-[(4-fluorophenyl)methylsulfanyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]methyl]-3-naphthalen-1-yl-urea
- 2-[[5-(4-tert-butylphenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)ethanamide
- N-(2,3-dihydroinden-1-ylideneamino)-2-pyridin-3-yl-quinoline-4-carboxamide
- 2-[[1-(4-chlorophenyl)carbonyl-2-phenyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinolin-3-yl]-cyclopropyl-methylidene]propanedinitrile
- 2-[(4-tert-butylphenyl)methylsulfanyl]-3-(1-methoxypropan-2-yl)quinazolin-4-one
- N,N-diethyl-3-[[4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]sulfanyl]propanamide
