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

Systemtic Name: 2-chloranyl-5-[[4-[(3-chloranyl-4-methoxy-phenyl)-methyl-amino]-5-fluoranyl-pyrimidin-2-yl]amino]-3-methyl-benzenesulfonamide Openeye Name: 2-chloro-5-[[4-(3-chloro-4-methoxy-N-methyl-anilino)-5-fluoro-pyrimidin-2-yl]amino]-3-methyl-benzenesulfonamide CAS Name: 2-chloro-5-[[4-(3-chloro-4-methoxy-N-methylanilino)-5-fluoro-2-pyrimidinyl]amino]-3-methylbenzenesulfonamide IUPAC Name: 2-chloro-5-[[4-(3-chloro-4-methoxy-N-methylanilino)-5-fluoropyrimidin-2-yl]amino]-3-methylbenzenesulfonamide Traditional Name: 2-chloro-5-[[4-(3-chloro-4-methoxy-N-methyl-anilino)-5-fluoro-pyrimidin-2-yl]amino]-3-methyl-benzenesulfonamide Formula: C19H18Cl2FN5O3S MolecularWeight: 486.347323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)S(=O)(=O)N)NC2=NC=C(C(=N2)N(C)C3=CC(=C(C=C3)OC)Cl)F

Isomeric SMILES

CC1=CC(=CC(=C1Cl)S(=O)(=O)N)NC2=NC=C(C(=N2)N(C)C3=CC(=C(C=C3)OC)Cl)F

InChI

InChI=1S/C19H18Cl2FN5O3S/c1-10-6-11(7-16(17(10)21)31(23,28)29)25-19-24-9-14(22)18(26-19)27(2)12-4-5-15(30-3)13(20)8-12/h4-9H,1-3H3,(H2,23,28,29)(H,24,25,26)