1-(5-chloranylthiophen-2-yl)sulfonyl-4-(2-nitrophenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC=C(S3)Cl
Isomeric SMILES
C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC=C(S3)Cl
InChI
InChI=1S/C14H14ClN3O4S2/c15-13-5-6-14(23-13)24(21,22)17-9-7-16(8-10-17)11-3-1-2-4-12(11)18(19)20/h1-6H,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
- methyl 4-[[4-(diethylsulfamoyl)-2-nitro-phenyl]amino]butanoate
- (4-ethyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-methyl-(phenylmethyl)azanium
- 2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-5-nitro-benzenecarbonitrile
- 4-ethyl-2-[[methyl-(phenylmethyl)amino]methyl]-5-pyridin-4-yl-1,2,4-triazole-3-thione
- N-[[5-(4-bromophenyl)furan-2-yl]methylcarbamothioyl]butanamide
- N-[(2-methylphenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 1-(5-chloranylthiophen-2-yl)sulfonyl-4-(4-fluoranyl-2-nitro-phenyl)piperazine
- (2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methyl-2-(2-phenylethanoylamino)butanamide
- 5-chloranyl-N-[(2-methylphenyl)methyl]-1-benzofuran-2-carboxamide
- 3-(2,4-dimethoxyphenyl)-4-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
