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2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide
2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N)OC
InChI
InChI=1S/C18H19N3O5S/c1-3-26-15-9-8-14(10-16(15)25-2)21-18(22)12-20-27(23,24)17-7-5-4-6-13(17)11-19/h4-10,20H,3,12H2,1-2H3,(H,21,22)
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
- methyl 2-[2-[(2-methyl-3-nitro-phenyl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
- 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-ethoxy-3-methoxy-phenyl)propanamide
- methyl 4,5-dimethyl-2-[2-[(2-methyl-3-nitro-phenyl)amino]ethanoylamino]thiophene-3-carboxylate
- ethyl 4,5-dimethyl-2-[2-[(2-methyl-3-nitro-phenyl)amino]ethanoylamino]thiophene-3-carboxylate
- methyl-[(5-methylfuran-2-yl)methyl]-[2-oxidanylidene-2-[[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]amino]ethyl]azanium
- 2-[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanoylamino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
- (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide
- N-(2-ethanoylphenyl)-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide
- 2-dibenzofuran-2-yloxy-N-(4-ethoxy-3-methoxy-phenyl)ethanamide
