[4-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C18H13BrFN4O4S- MolecularWeight: 480.287623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C18H14BrFN4O4S/c19-15-10-12(20)2-7-16(15)28-11-17(25)23-13-3-5-14(6-4-13)29(26,27)24-18-21-8-1-9-22-18/h1-10H,11H2,(H2,21,22,23,24,25)/p-1