N2,N7-dicyclohexyl-9H-fluorene-2,7-disulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)S(=O)(=O)NC5CCCCC5
Isomeric SMILES
C1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)S(=O)(=O)NC5CCCCC5
InChI
InChI=1S/C25H32N2O4S2/c28-32(29,26-20-7-3-1-4-8-20)22-11-13-24-18(16-22)15-19-17-23(12-14-25(19)24)33(30,31)27-21-9-5-2-6-10-21/h11-14,16-17,20-21,26-27H,1-10,15H2
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-(phenylmethylsulfanyl)-N-(4-thiophen-2-ylcarbonylphenyl)benzamide
- 5-(methylamino)-3H-1,3,4-thiadiazole-2-thione
- 2-chloranyl-4,5-bis(fluoranyl)-N-(2-pyridin-2-ylsulfanylethyl)benzamide
- N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]pentanamide
- propyl 2-[(6-methyl-4-phenyl-quinazolin-2-yl)amino]ethanoate
- 3,4,5-trimethoxy-N-[2-(2-phenoxyethylcarbamoyl)phenyl]benzamide
- 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-[2-(2,6-dimethylphenoxy)ethyl]benzamide
- N-[2-(2,6-dimethylphenoxy)ethyl]-4-ethyl-benzenesulfonamide
- (2R)-4-[(2,4-dichlorophenyl)amino]-2-[2-(diethylazaniumyl)ethylazaniumyl]-4-oxidanylidene-butanoate
- (2R)-2-(2-azaniumylethylazaniumyl)-4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butanoate
