2-cyclopentyl-5-[(4-sulfophenyl)diazenyl]benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=NC2=CC(=C(C=C2)[C]3[CH][CH][CH][CH]3)S(=O)(=O)O)S(=O)(=O)O
Isomeric SMILES
C1=CC(=CC=C1N=NC2=CC(=C(C=C2)[C]3[CH][CH][CH][CH]3)S(=O)(=O)O)S(=O)(=O)O
InChI
InChI=1S/C17H13N2O6S2/c20-26(21,22)15-8-5-13(6-9-15)18-19-14-7-10-16(12-3-1-2-4-12)17(11-14)27(23,24)25/h1-11H,(H,20,21,22)(H,23,24,25)
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
- 3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-[1-[[1-[4-(trifluoromethyl)phenyl]pyrrol-3-yl]methyl]piperidin-4-yl]azetidine-1-carboxamide
- 4-[[[4,5-bis(fluoranyl)-2-[[2,2,3,3-tetrakis(fluoranyl)-1,4-benzodioxin-6-yl]carbamoyl]phenyl]amino]methyl]-N-methyl-pyridine-2-carboxamide
- (4S)-1-(4-methoxyphenyl)-1'-[(2S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-oxidanylidene-azetidin-2-yl]-3,3,5'-trimethyl-spiro[azetidine-4,3'-indole]-2,2'-dione
- 4-[2-[1-(diphenylmethyl)-5-methoxy-2-methyl-indol-3-yl]ethylsulfonyl]benzoic acid
- (2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-(3-phenoxyphenyl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine
- [(8R,9S,13S,14S,17S)-13-methyl-3-pentanoyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 3-sulfamoylbenzoate
- 2-[4-chloranyl-2-(3-chloranyl-5-cyano-phenoxy)phenoxy]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide
- (3R,4S)-N-cyclopropyl-4-[3-(4-fluorophenyl)phenyl]-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]piperidine-3-carboxamide
- 6-(2-chlorophenyl)-8-(1-methylpyrrolidin-3-yl)-2-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]amino]pyrido[2,3-d]pyrimidin-7-one
- N-[4,6-dimethoxy-2-[3-(methylaminomethyl)pyrrolidin-1-yl]pyrimidin-5-yl]-5-(2-methyl-5-trimethylsilyl-phenoxy)furan-2-carboxamide
