1-(2-chlorophenyl)-4-(4-nitrophenyl)sulfonyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H16ClN3O4S/c17-15-3-1-2-4-16(15)18-9-11-19(12-10-18)25(23,24)14-7-5-13(6-8-14)20(21)22/h1-8H,9-12H2
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-(6-chloranyl-4-phenyl-quinazolin-2-yl)sulfanyl-1-(4-methoxyphenyl)ethanone
- (2S,6S)-2,6-dimethyl-4-[5-(trifluoromethyl)pyridin-1-ium-2-yl]morpholine
- methyl 3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylpropanoate
- (E)-3-(4-morpholin-4-ylsulfonylphenyl)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)prop-2-en-1-one
- 1-(4-chlorophenyl)-N-(3-ethylphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- N-(4-aminocarbonylphenyl)-1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
- N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[[5-(2-chloranyl-1-benzothiophen-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
- 2-[[4-[5-[(4-fluorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]phenyl]methylsulfanyl]-1,3-benzothiazole
