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methyl 4,5-dimethoxy-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzoate
methyl 4,5-dimethoxy-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)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=CC3=C(C=C2)NC(=O)C3)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)OC
InChI
InChI=1S/C18H18N2O7S/c1-25-15-8-12(18(22)27-3)14(9-16(15)26-2)20-28(23,24)11-4-5-13-10(6-11)7-17(21)19-13/h4-6,8-9,20H,7H2,1-3H3,(H,19,21)
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
- N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(2-methylpropyl)ethanediamide
- N-(2-ethanoylphenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- N-[(2-chlorophenyl)methyl]-N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide
- N-[4-(dimethylsulfamoyl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- [2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 2,5-dimethoxybenzoate
- N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-methoxyphenyl)ethanediamide
- propyl 4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzoate
- N-(4-chlorophenyl)-N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide
- N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-methylphenyl)ethanediamide
- N-[4-methoxy-3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]phenyl]ethanamide
