1-(3-chlorophenyl)sulfonyl-4-naphthalen-2-ylsulfonyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1S(=O)(=O)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1CN(CCN1S(=O)(=O)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C20H19ClN2O4S2/c21-18-6-3-7-19(15-18)28(24,25)22-10-12-23(13-11-22)29(26,27)20-9-8-16-4-1-2-5-17(16)14-20/h1-9,14-15H,10-13H2
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-[2-(5,6-dimethyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]thiophene-3-carboxamide
- 4-[[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]methyl]-N-phenyl-benzamide
- 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
- N-[5-chloranyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
- N-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
- 7-[3-(2,5-dimethylphenoxy)propyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
- N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanyl-ethanamide
- (E)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide
- N-[3,4-bis(fluoranyl)phenyl]-3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-benzamide
- N-(4-chlorophenyl)-2-[2-(4-methoxypiperidin-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
