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

Systemtic Name: 5-[[4-[(3-chloranyl-4-methoxy-phenyl)amino]-5-fluoranyl-pyrimidin-2-yl]amino]-2-methoxy-benzenesulfonamide Openeye Name: 5-[[4-(3-chloro-4-methoxy-anilino)-5-fluoro-pyrimidin-2-yl]amino]-2-methoxy-benzenesulfonamide CAS Name: 5-[[4-(3-chloro-4-methoxyanilino)-5-fluoro-2-pyrimidinyl]amino]-2-methoxybenzenesulfonamide IUPAC Name: 5-[[4-(3-chloro-4-methoxyanilino)-5-fluoropyrimidin-2-yl]amino]-2-methoxybenzenesulfonamide Traditional Name: 5-[[4-(3-chloro-4-methoxy-anilino)-5-fluoro-pyrimidin-2-yl]amino]-2-methoxy-benzenesulfonamide Formula: C18H17ClFN5O4S MolecularWeight: 453.875083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=C(C(=N2)NC3=CC(=C(C=C3)OC)Cl)F)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=C(C(=N2)NC3=CC(=C(C=C3)OC)Cl)F)S(=O)(=O)N

InChI

InChI=1S/C18H17ClFN5O4S/c1-28-14-5-3-10(7-12(14)19)23-17-13(20)9-22-18(25-17)24-11-4-6-15(29-2)16(8-11)30(21,26)27/h3-9H,1-2H3,(H2,21,26,27)(H2,22,23,24,25)