3,5-dimethoxy-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3)OC
InChI
InChI=1S/C23H20N4O5S/c1-31-17-11-15(12-18(13-17)32-2)23(28)25-16-7-9-19(10-8-16)33(29,30)27-22-14-24-20-5-3-4-6-21(20)26-22/h3-14H,1-2H3,(H,25,28)(H,26,27)
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
- ethyl 4,5-dimethyl-2-[[5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonylamino]thiophene-3-carboxylate
- N-ethyl-2-methyl-N-phenyl-pyrazole-3-carboxamide
- propan-2-yl 4-ethyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate
- 2-[[5-[[(4-bromophenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
- N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide
- [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone
- (2-chloranyl-4-nitro-phenyl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
- 3-chloranyl-5-methoxy-4-oxidanyl-benzenecarbonitrile
- 2-[[5-(3-nitrophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2,3-dihydroindol-1-yl-(4-iodanyl-1-methyl-pyrazol-3-yl)methanone
