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N'-(3,4-dimethoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide
N'-(3,4-dimethoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OC
InChI
InChI=1S/C18H21N3O6S/c1-26-15-8-5-13(11-16(15)27-2)21-18(23)17(22)20-10-9-12-3-6-14(7-4-12)28(19,24)25/h3-8,11H,9-10H2,1-2H3,(H,20,22)(H,21,23)(H2,19,24,25)
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'-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide
- 2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-diethyl-azanium
- N'-(3-chloranyl-2-methyl-phenyl)-N-(2-diethylaminoethyl)ethanediamide
- N-[2,4-bis(fluoranyl)phenyl]-3-ethyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- N'-(3-chloranyl-2-methyl-phenyl)-N-cyclohexyl-ethanediamide
- N-[3,4-bis(fluoranyl)phenyl]-3-ethyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 3-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium
- N-[2,5-bis(fluoranyl)phenyl]-3-ethyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- N'-(3-chloranyl-2-methyl-phenyl)-N-[3-(dimethylamino)propyl]ethanediamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-3-ethyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
