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2-[[5-[(4-hydroxyphenyl)amino]-5-oxidanylidene-pentyl]sulfamoyl]benzoic acid
2-[[5-[(4-hydroxyphenyl)amino]-5-oxidanylidene-pentyl]sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)NCCCCC(=O)NC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)NCCCCC(=O)NC2=CC=C(C=C2)O
InChI
InChI=1S/C18H20N2O6S/c21-14-10-8-13(9-11-14)20-17(22)7-3-4-12-19-27(25,26)16-6-2-1-5-15(16)18(23)24/h1-2,5-6,8-11,19,21H,3-4,7,12H2,(H,20,22)(H,23,24)
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
- 6-ethanoyl-2,3-diphenyl-8,9-dihydro-7H-pyrimido[2,1-b]pteridin-11-one
- 3-[(E)-2-[3-nitro-4-(2-piperidin-1-ylethoxy)phenyl]ethenyl]-1H-indazole
- (1S,2S,6R)-2-[tert-butyl(dimethyl)silyl]oxy-4-phenylselanyl-7-oxabicyclo[4.1.0]heptan-5-one
- 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid
- 7-methoxy-10-[[(2-methylphenyl)amino]methyl]phenothiazine-1-carboxylic acid
- methyl (3S,6S,8aR)-6-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate
- methyl (2R)-4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]pentanoate
- 4-[(4-methoxyphenyl)methyl]-1-methyl-5-[(2,3,4-trimethoxyphenyl)methyl]imidazol-2-amine
- 8-oxidanyl-5-[(1R)-1-oxidanyl-2-[[(1S,2S)-2-phenethylcyclopentyl]amino]ethyl]-1H-quinolin-2-one
- (2S,3S)-2-[[(5S,11bR)-2-methyl-3-oxidanylidene-1,2,5,6,11,11b-hexahydroindolizino[8,7-b]indol-5-yl]carbonylamino]-3-methyl-pentanoic acid
