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N-[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]pyridine-3-sulfonamide
N-[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]pyridine-3-sulfonamide
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Canonical SMILES:
COC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CN=CC=C4)OC
Isomeric SMILES
COC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CN=CC=C4)OC
InChI
InChI=1S/C21H19N5O4S/c1-29-15-10-14(11-16(12-15)30-2)23-20-21(25-19-8-4-3-7-18(19)24-20)26-31(27,28)17-6-5-9-22-13-17/h3-13H,1-2H3,(H,23,24)(H,25,26)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-methyl-5-[4-methyl-5-[3-[(1S,5R)-1-methyl-5-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]propylsulfanyl]-1,2,4-triazol-3-yl]-1,3-oxazole
- 1-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)cyclohexyl]cyclopentane-1-carboxamide
- 2-cyclopropyl-N-propan-2-yl-N-[4-[1,1,1-tris(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]benzenesulfonamide
- 2,5-bis(chloranyl)-N-phenyl-N-[4-[1,1,1-tris(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]benzenesulfonamide
- 2-[2-[(2-chloranyl-6-fluoranyl-phenyl)amino]-5-methyl-phenyl]ethanoic acid; (3Z)-N-(3-morpholin-4-yl-1,2,3-oxadiazol-3-ium-5-yl)pyridine-3-carboximidate
- 2-[2-[(2-chloranyl-6-fluoranyl-phenyl)amino]-5-methyl-phenyl]ethanoic acid; (1E)-1-ethoxy-N-[3-(4-methylpiperazin-1-yl)-1,2,3-oxadiazol-3-ium-5-yl]methanimidate
- 2-[2-[(2-chloranyl-6-fluoranyl-phenyl)amino]-5-methyl-phenyl]ethanoic acid; 3-methyl-N-[3-(4-methylpiperazin-1-yl)-1-oxa-3-azonia-2-azanidacyclopent-5-ylidene]butanamide
- 3-methyl-N-[3-(4-methylpiperazin-1-yl)-1-oxa-3-aza-2-azanidacyclopent-5-ylidene]butanamide
- 2-[2-[(2-chloranyl-6-fluoranyl-phenyl)amino]-5-methyl-phenyl]ethanoic acid; (1E)-1-ethoxy-N-[3-[4-(2-nitrooxyethyl)piperazin-1-yl]-1,2,3-oxadiazol-3-ium-5-yl]methanimidate
- 2-[2-[(2-chloranyl-6-fluoranyl-phenyl)amino]-5-methyl-phenyl]ethanoic acid; 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-amine

