N1,N6-dicyclohexyl-2-methoxy-naphthalene-1,6-disulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=C(C=C2)S(=O)(=O)NC3CCCCC3)S(=O)(=O)NC4CCCCC4
Isomeric SMILES
COC1=C(C2=C(C=C1)C=C(C=C2)S(=O)(=O)NC3CCCCC3)S(=O)(=O)NC4CCCCC4
InChI
InChI=1S/C23H32N2O5S2/c1-30-22-15-12-17-16-20(31(26,27)24-18-8-4-2-5-9-18)13-14-21(17)23(22)32(28,29)25-19-10-6-3-7-11-19/h12-16,18-19,24-25H,2-11H2,1H3
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
- 2,4,5-tris(chloranyl)-N-(4-hydroxyphenyl)benzenesulfonamide
- 4-[[1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]sulfonylamino]benzoic acid
- 2-(4-bromophenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione
- N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2,4-dimethyl-benzenesulfonamide
- (3,4-diethoxyphenyl)-(4-methylpiperidin-1-yl)methanethione
- 1-(2-methoxy-5-methyl-phenyl)sulfonyl-4-(4-methoxyphenyl)piperazine
- 1-(4-ethoxy-2,3-dimethyl-phenyl)sulfonyl-2-phenyl-4,5-dihydroimidazole
- N-(4-chlorophenyl)-4-(2,4-dimethylphenyl)piperazine-1-carbothioamide
- 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(2-methylpropanoylamino)benzamide
