Molecular formula: | C26H35ClN6O4S |
Average mass: | 563.114 |
Monoisotopic mass: | 562.212902 |
ChemSpider ID: | 23279221 |
2 of 2 defined stereocentres
Double-bond stereo
6-Chlor-3-[(Z)-{(cyanamino)[(2-methylphenyl)amino]methylen}amino]-N-{3-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-3-pentanyl}-2-hydroxybenzolsulfonamid
[German]
[ACD/IUPAC Name]6-Chloro-3-[(Z)-{(cyanoamino)[(2-methylphenyl)amino]methylene}amino]-N-{3-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-3-pentanyl}-2-hydroxybenzenesulfonamide
[ACD/IUPAC Name]6-Chloro-3-[(Z)-{(cyanoamino)[(2-méthylphényl)amino]méthylène}amino]-N-{3-[(2R,6S)-2,6-diméthyl-4-morpholinyl]-3-pentanyl}-2-hydroxybenzènesulfonamide
[French]
[ACD/IUPAC Name]6-chloro-3-[N″-cyano-N′-(2-methylphenyl)carbamimidamido]-N-{3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pentan-3-yl}-2-hydroxybenzenesulfonamide
Benzenesulfonamide, 6-chloro-3-[[(E)-(cyanoimino)[(2-methylphenyl)amino]methyl]amino]-N-[1-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-1-ethylpropyl]-2-hydroxy-
[ACD/Index Name]1-[4-chloro-3-({3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pentan-3-yl}sulfamoyl)-2-hydroxyphenyl]-2-cyano-3-(2-methylphenyl)guanidine