4-cyano-N-(4-methoxy-6-methyl-pyrimidin-2-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C#N)OC
Isomeric SMILES
CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C#N)OC
InChI
InChI=1S/C13H12N4O3S/c1-9-7-12(20-2)16-13(15-9)17-21(18,19)11-5-3-10(8-14)4-6-11/h3-7H,1-2H3,(H,15,16,17)
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
- 1-(3,5-dimethylphenyl)-3-[2-[(4-iodophenyl)sulfamoyl]-4-methyl-phenyl]thiourea
- (2-tert-butyl-4-methyl-phenyl) (3S)-3-[(2S,3R,4S)-8,9-dimethoxy-7-methyl-2-(2-methylprop-1-enyl)-4-oxidanylidene-4-phenyl-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),4,6,8-tetraen-3-yl]butanoate
- [2-[(2,3-dimethylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-oxidanyl-5-(thiophen-2-ylsulfonylamino)benzoate
- (4S)-4-[(2S,3R,4S)-8,9-dimethoxy-7-methyl-2-(2-methylprop-1-enyl)-4-oxidanylidene-4-phenyl-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),4,6,8-tetraen-3-yl]-1,1,1-triphenyl-pentan-2-one
- 5-chloranyl-N-(1H-indol-5-yl)-2-methoxy-benzenesulfonamide
- [1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 2-oxidanyl-4-(thiophen-2-ylsulfonylamino)benzoate
- (3S,4S)-3-[(N-methyl-S-phenyl-sulfonimidoyl)methyl]dispiro[3.0.4^{5}.3^{4}]dodecan-3-ol
- 2-(phosphonomethylamino)ethanesulfonic acid
- 5-[[5-fluoranyl-4-[2-methyl-3-(oxan-4-yl)-2,4-dihydroimidazol-4-yl]pyrimidin-2-yl]amino]-N-[2,2,2-tris(fluoranyl)ethyl]pyridine-2-sulfonamide
- N-(5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-methoxy-4-(trifluoromethyl)pyridine-3-sulfonamide; heptan-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate
