2-methyl-1,4-bis[[(E)-2-phenylethenyl]sulfonyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCN1S(=O)(=O)C=CC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3
Isomeric SMILES
CC1CN(CCN1S(=O)(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C21H24N2O4S2/c1-19-18-22(28(24,25)16-12-20-8-4-2-5-9-20)14-15-23(19)29(26,27)17-13-21-10-6-3-7-11-21/h2-13,16-17,19H,14-15,18H2,1H3/b16-12+,17-13+
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-methyl-1,4-bis(methylsulfonyl)piperazine
- N-[3-[1-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]ethyl]phenyl]benzamide
- N-[3-[1-[methyl-(5-methylthiophen-2-yl)sulfonyl-amino]ethyl]phenyl]benzamide
- 3-[2,5-dimethyl-3-[2-(1-phenylethylamino)-1,3-thiazol-4-yl]pyrrol-1-yl]propanoic acid
- ethyl 4-methyl-2-(2-thiophen-2-ylethylamino)-1,3-thiazole-5-carboxylate hydrochloride
- (2-methyl-2,3-dihydroindol-1-yl)-[3-methyl-6-(5-methylthiophen-2-yl)-[1,2]oxazolo[5,4-b]pyridin-4-yl]methanone
- [6-(2-fluorophenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
- 4-(2,6-dimethylmorpholin-4-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one
- N-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide
- N-(3-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
