propan-2-yl 4-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C)C)[N+](=O)[O-]
InChI
InChI=1S/C18H20N2O6S/c1-11(2)26-18(21)14-5-7-15(8-6-14)19-27(24,25)17-10-16(20(22)23)9-12(3)13(17)4/h5-11,19H,1-4H3
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
- propan-2-yl 4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate
- methyl 4-[[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]sulfamoyl]benzoate
- N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide
- methyl 4-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]sulfamoyl]benzoate
- N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide
- N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide
- 2,3-dimethyl-5-nitro-N-quinolin-8-yl-benzenesulfonamide
- 1-ethanoyl-N-quinolin-8-yl-2,3-dihydroindole-5-sulfonamide
- 6-[(4-methoxycarbonylphenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid
- 6-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid
