5-bromanyl-2-ethoxy-N-[4-[[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]amino]phenyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[4-[[4-methyl-6-[(4-methylphenyl)amino]pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[4-[[4-methyl-6-(4-methylanilino)-2-pyrimidinyl]amino]phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[4-[[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[4-[[4-methyl-6-(p-toluidino)pyrimidin-2-yl]amino]phenyl]benzenesulfonamide Formula: C26H26BrN5O3S MolecularWeight: 568.48534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)NC4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)NC4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H26BrN5O3S/c1-4-35-23-14-7-19(27)16-24(23)36(33,34)32-22-12-10-21(11-13-22)30-26-28-18(3)15-25(31-26)29-20-8-5-17(2)6-9-20/h5-16,32H,4H2,1-3H3,(H2,28,29,30,31)