[4-[[3-[(4-bromanylphenoxy)methyl]phenyl]carbonylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[[3-[(4-bromanylphenoxy)methyl]phenyl]carbonylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[3-[(4-bromophenoxy)methyl]benzoyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[[3-[(4-bromophenoxy)methyl]phenyl]-oxomethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[3-[(4-bromophenoxy)methyl]benzoyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[3-[(4-bromophenoxy)methyl]benzoyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C24H18BrN4O4S- MolecularWeight: 538.39312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

InChI

InChI=1S/C24H19BrN4O4S/c25-19-5-9-21(10-6-19)33-16-17-3-1-4-18(15-17)23(30)28-20-7-11-22(12-8-20)34(31,32)29-24-26-13-2-14-27-24/h1-15H,16H2,(H2,26,27,28,29,30)/p-1