1-(3-chloranyl-2-methyl-phenyl)sulfonyl-4-phenyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3
Isomeric SMILES
CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3
InChI
InChI=1S/C17H19ClN2O2S/c1-14-16(18)8-5-9-17(14)23(21,22)20-12-10-19(11-13-20)15-6-3-2-4-7-15/h2-9H,10-13H2,1H3
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
- N-[5-[[2-[(3-hydroxyphenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]-3-(methylaminomethyl)benzamide
- 2-acetamido-N-[5-[[2-[(3-hydroxyphenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]ethanamide
- N-[5-[[2-[(3-hydroxyphenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]-2-morpholin-4-yl-ethanamide
- N-[5-[[2-[(3-hydroxyphenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]-2-[2-methoxyethyl(methyl)amino]ethanamide
- tert-butyl N-[2-[[5-[[2-[(3-hydroxyphenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate
- tert-butyl N-[2-[[5-[[2-[(3-hydroxyphenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]amino]-2-oxidanylidene-ethyl]carbamate
- 5-(4-chlorophenyl)-6-(2-methoxyethoxy)-N-(2-oxidanylbutyl)pyridine-3-carboxamide
- 5-(4-chlorophenyl)-6-(2-methoxyethoxy)-N-[3,3,3-tris(fluoranyl)-2-oxidanyl-propyl]pyridine-3-carboxamide
- 4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(2S)-2-[3-(2-methylpyridin-3-yl)-1,2-oxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-yl]oxybutanenitrile
- 6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-2-[(2S)-2-[3-(1-oxidanidylpyridin-1-ium-3-yl)-1,2-oxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-amine
