3-[(2,5-diethoxyphenyl)sulfamoyl]-4-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)OC
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)OC
InChI
InChI=1S/C18H21NO7S/c1-4-25-13-7-9-15(26-5-2)14(11-13)19-27(22,23)17-10-12(18(20)21)6-8-16(17)24-3/h6-11,19H,4-5H2,1-3H3,(H,20,21)
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
- dimethyl 2-[(2,5-diethoxyphenyl)sulfamoyl]benzene-1,4-dicarboxylate
- 4-[(2,5-diethoxyphenyl)sulfamoyl]benzoic acid
- N-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- N-[4-(phenylsulfonylamino)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- N-[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- N-[4-[(2-chlorophenyl)sulfonylamino]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- 3-[[2-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]benzoic acid
- 3-[[2-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methoxy-benzoic acid
- N-[5-[[2-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide
