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(3-chlorophenyl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone
(3-chlorophenyl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C(=O)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1CN(CCN1C(=O)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H16Cl2N2O3S/c18-14-4-6-16(7-5-14)25(23,24)21-10-8-20(9-11-21)17(22)13-2-1-3-15(19)12-13/h1-7,12H,8-11H2
Other Product
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- 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 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide
- propan-2-yl 2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
- propan-2-yl 2-[(3,5-dimethoxyphenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
- N-(5-chloranyl-2-methoxy-phenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide
- N-(3,4-dichlorophenyl)-4-(diphenylmethyl)piperazine-1-carboxamide
- 1-(4-tert-butylphenyl)-3-(2-hydroxyphenyl)propane-1,3-dione
- 1,3-benzodioxol-5-yl-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
- (E)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one
- N-(2-bromophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
