methyl 3,4,5-trimethoxy-2-[(3-nitrophenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C(=O)OC)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C(=O)OC)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C17H18N2O9S/c1-25-13-9-12(17(20)28-4)14(16(27-3)15(13)26-2)18-29(23,24)11-7-5-6-10(8-11)19(21)22/h5-9,18H,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
- N-(4-acetamidophenyl)-2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 4-(3-cyclopentyloxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 10-bromanyl-6-methyl-3-prop-2-enylsulfanyl-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 5,5-dimethyl-3-[2-[2-(phenylmethyl)phenoxy]ethyl]imidazolidine-2,4-dione
- 1-ethyl-4-[4-(3-methyl-4-nitro-phenoxy)butyl]piperazine hydrochloride
- 1-ethyl-4-[4-(3-methyl-4-nitro-phenoxy)butyl]piperazine
- N-[2-[(4-ethylphenyl)carbamoyl]phenyl]-3,4-dimethoxy-benzamide
- 4-methyl-N-[3-(phenylsulfamoyl)phenyl]benzamide
- 1-[3-(4-methylphenyl)-1-adamantyl]-3-(phenylmethyl)urea
- (5-bromanyl-2-chloranyl-phenyl)-(2,6-dimethylmorpholin-4-yl)methanone
