5-chloranyl-N-[4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-methoxy-4-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-methoxy-4-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-methoxy-4-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[4-[[4-(dimethylamino)-6-methyl-2-pyrimidinyl]amino]phenyl]-2-methoxy-4-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[4-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino]phenyl]-2-methoxy-4-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-methoxy-4-methyl-benzenesulfonamide Formula: C21H24ClN5O3S MolecularWeight: 461.96496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)N(C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)N(C)C)C)OC

InChI

InChI=1S/C21H24ClN5O3S/c1-13-10-18(30-5)19(12-17(13)22)31(28,29)26-16-8-6-15(7-9-16)24-21-23-14(2)11-20(25-21)27(3)4/h6-12,26H,1-5H3,(H,23,24,25)