5-[2-azanyl-5-bromanyl-6-[(3-chloranyl-4-methoxy-phenyl)amino]-1H-pyrimidin-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[2-azanyl-5-bromanyl-6-[(3-chloranyl-4-methoxy-phenyl)amino]-1H-pyrimidin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 5-[2-amino-5-bromo-6-(3-chloro-4-methoxy-anilino)-1H-pyrimidin-2-yl]-2-methyl-benzenesulfonamide CAS Name: 5-[2-amino-5-bromo-6-(3-chloro-4-methoxyanilino)-1H-pyrimidin-2-yl]-2-methylbenzenesulfonamide IUPAC Name: 5-[2-amino-5-bromo-6-(3-chloro-4-methoxyanilino)-1H-pyrimidin-2-yl]-2-methylbenzenesulfonamide Traditional Name: 5-[2-amino-5-bromo-6-(3-chloro-4-methoxy-anilino)-1H-pyrimidin-2-yl]-2-methyl-benzenesulfonamide Formula: C18H19BrClN5O3S MolecularWeight: 500.79716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(NC(=C(C=N2)Br)NC3=CC(=C(C=C3)OC)Cl)N)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2(NC(=C(C=N2)Br)NC3=CC(=C(C=C3)OC)Cl)N)S(=O)(=O)N

InChI

InChI=1S/C18H19BrClN5O3S/c1-10-3-4-11(7-16(10)29(22,26)27)18(21)23-9-13(19)17(25-18)24-12-5-6-15(28-2)14(20)8-12/h3-9,24-25H,21H2,1-2H3,(H2,22,26,27)