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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[4-[(4-methyl-6-phenylazanyl-pyrimidin-2-yl)amino]phenyl]benzenesulfonamide Openeye Name: N-[4-[(4-anilino-6-methyl-pyrimidin-2-yl)amino]phenyl]-5-bromo-2-ethoxy-benzenesulfonamide CAS Name: N-[4-[(4-anilino-6-methyl-2-pyrimidinyl)amino]phenyl]-5-bromo-2-ethoxybenzenesulfonamide IUPAC Name: N-[4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl]-5-bromo-2-ethoxybenzenesulfonamide Traditional Name: N-[4-[(4-anilino-6-methyl-pyrimidin-2-yl)amino]phenyl]-5-bromo-2-ethoxy-benzenesulfonamide Formula: C25H24BrN5O3S MolecularWeight: 554.45876

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrN5O3S/c1-3-34-22-14-9-18(26)16-23(22)35(32,33)31-21-12-10-20(11-13-21)29-25-27-17(2)15-24(30-25)28-19-7-5-4-6-8-19/h4-16,31H,3H2,1-2H3,(H2,27,28,29,30)