5-chloranylsulfonyl-2-hexadecylsulfonyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCS(=O)(=O)C1=C(C=C(C=C1)S(=O)(=O)Cl)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCS(=O)(=O)C1=C(C=C(C=C1)S(=O)(=O)Cl)C(=O)O
InChI
InChI=1S/C23H37ClO6S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-31(27,28)22-17-16-20(32(24,29)30)19-21(22)23(25)26/h16-17,19H,2-15,18H2,1H3,(H,25,26)
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-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[[5-(furan-2-yl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[4-ethyl-5-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[[4-(2,4-dimethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide
- 2-[5-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)ethanamide
- 2-[(2,5-dimethylphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-(2-methylsulfanylphenyl)ethanamide
- N-aminocarbonyl-2-[3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide
- 2-azanyl-4-(5-ethylthiophen-2-yl)-7,7-dimethyl-1-(4-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2,4-dichlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
