1-(3-chlorophenyl)sulfonyl-4-(2,4-dimethylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)C
Isomeric SMILES
CC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)C
InChI
InChI=1S/C18H21ClN2O2S/c1-14-6-7-18(15(2)12-14)20-8-10-21(11-9-20)24(22,23)17-5-3-4-16(19)13-17/h3-7,12-13H,8-11H2,1-2H3
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-[(3,4-dichlorophenyl)methylsulfanyl]-4-prop-2-enyl-5,6,7,8-tetrahydropyrrolo[2,3-b][1,4]benzothiazin-3-one
- [2-(2-azanyl-3-cyano-4H-[1]benzothiolo[3,2-b]pyran-4-yl)-5-methyl-phenyl] 3,4,5-trimethoxybenzoate
- N-[(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide
- 1-(4-methylsulfanylphenyl)-N-(4-piperidin-1-ylphenyl)methanimine
- 2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-N-(2-ethylpyrazol-3-yl)-1,3-thiazole-4-carboxamide
- 4-(4-cyanophenyl)-N-(pyridin-3-ylmethyl)piperazine-1-carbothioamide
- 4-(4-methylsulfanylphenyl)carbonyl-3-phenyl-2-piperazin-1-ylcarbonyl-N-propyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide
- N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]-4-morpholin-4-ylsulfonyl-benzamide
- N2-(4-azanylcyclohexyl)-N3-(3-fluorophenyl)-N1-(3-methoxyphenyl)imidazolidine-1,2,3-tricarboxamide
- 3-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-N-methyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
