3-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)C(=O)[O-]
InChI
InChI=1S/C20H17NO6S/c1-26-16-7-5-15(6-8-16)21-28(24,25)19-11-9-17(10-12-19)27-18-4-2-3-14(13-18)20(22)23/h2-13,21H,1H3,(H,22,23)/p-1
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-[(R)-1,3-benzodioxol-5-yl-(pyridin-1-ium-2-ylamino)methyl]-6-(hydroxymethyl)-3-oxidanyl-pyran-4-one
- 3-[[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]amino]-4-methoxy-benzoate
- 2-[4-[[1,3-bis(oxidanylidene)-2-propyl-isoindol-5-yl]carbonylamino]phenyl]ethanoate
- 4-(2-methylphenyl)sulfanyl-3-nitro-benzoate
- 4-(5-quinolin-8-yloxy-1,2,3,4-tetrazol-1-yl)benzoate
- 2-chloranyl-5-methoxy-3-(phenylsulfonylamino)benzoate
- (3aR,6aS)-5-(2-chlorophenyl)-3-ethanoyl-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
- (3aR,6aS)-1-(4-chlorophenyl)-3-ethanoyl-5-(2-methoxyphenyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
- N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzamide
- N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzamide
