1,4-bis[(6-methoxynaphthalen-2-yl)sulfonyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)OC
InChI
InChI=1S/C26H26N2O6S2/c1-33-23-7-3-21-17-25(9-5-19(21)15-23)35(29,30)27-11-13-28(14-12-27)36(31,32)26-10-6-20-16-24(34-2)8-4-22(20)18-26/h3-10,15-18H,11-14H2,1-2H3
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
- N-phenyl-1-(1-phenylethylideneamino)-1,2,3,4-tetrazol-5-amine
- 2-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 5-(3-chlorophenyl)-N-(1,2-dihydroacenaphthylen-5-yl)furan-2-carboxamide
- N-[2-[6-(4-bromophenyl)-2-oxidanylidene-1H-imidazo[1,2-b][1,2,4]triazin-3-yl]phenyl]ethanamide
- [2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl] 1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate
- 2-(4-chlorophenyl)-7-(4-cyanophenyl)-5-methyl-N-pyridin-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- ethyl 2-[2-oxidanylidene-3-(4-phenyl-1,3-thiazol-2-yl)chromen-7-yl]oxyethanoate
- N-(3,4-dichlorophenyl)-4-methyl-1,4-diazepane-1-carbothioamide
- 1-(4-chlorophenyl)-4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazine
- 6-[2-(4-fluorophenyl)imino-3-(furan-2-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
