1-(4-nitrophenyl)sulfonyl-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=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H16F3N3O4S/c18-17(19,20)13-2-1-3-15(12-13)21-8-10-22(11-9-21)28(26,27)16-6-4-14(5-7-16)23(24)25/h1-7,12H,8-11H2
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
- 5-bromanyl-2-chloranyl-N-(4-chloranyl-3-nitro-phenyl)benzamide
- 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-phenyl-ethanamide
- 3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 2-[[4-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid
- N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide
- 3-chloranyl-4-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile
- 4-ethoxy-N-[[4-(pyridin-4-ylmethyl)phenyl]carbamothioyl]benzamide
- (E)-N-(4-phenyl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- 2-(4-chlorophenyl)sulfanyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]ethanamide
- N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-methyl-benzenesulfonamide
