5-[[4-[(3-chloranyl-4-methoxy-phenyl)amino]-5-fluoranyl-pyrimidin-2-yl]amino]-2-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: 5-[[4-[(3-chloranyl-4-methoxy-phenyl)amino]-5-fluoranyl-pyrimidin-2-yl]amino]-2-methoxy-3-methyl-benzenesulfonamide Openeye Name: 5-[[4-(3-chloro-4-methoxy-anilino)-5-fluoro-pyrimidin-2-yl]amino]-2-methoxy-3-methyl-benzenesulfonamide CAS Name: 5-[[4-(3-chloro-4-methoxyanilino)-5-fluoro-2-pyrimidinyl]amino]-2-methoxy-3-methylbenzenesulfonamide IUPAC Name: 5-[[4-(3-chloro-4-methoxyanilino)-5-fluoropyrimidin-2-yl]amino]-2-methoxy-3-methylbenzenesulfonamide Traditional Name: 5-[[4-(3-chloro-4-methoxy-anilino)-5-fluoro-pyrimidin-2-yl]amino]-2-methoxy-3-methyl-benzenesulfonamide Formula: C19H19ClFN5O4S MolecularWeight: 467.901663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)S(=O)(=O)N)NC2=NC=C(C(=N2)NC3=CC(=C(C=C3)OC)Cl)F

Isomeric SMILES

CC1=CC(=CC(=C1OC)S(=O)(=O)N)NC2=NC=C(C(=N2)NC3=CC(=C(C=C3)OC)Cl)F

InChI

InChI=1S/C19H19ClFN5O4S/c1-10-6-12(8-16(17(10)30-3)31(22,27)28)25-19-23-9-14(21)18(26-19)24-11-4-5-15(29-2)13(20)7-11/h4-9H,1-3H3,(H2,22,27,28)(H2,23,24,25,26)