[4-[2-(4-pyridin-2-yloxyphenoxy)ethanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[2-(4-pyridin-2-yloxyphenoxy)ethanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[1-oxo-2-[4-(2-pyridinyloxy)phenoxy]ethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[2-(4-pyridin-2-yloxyphenoxy)acetyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C23H18N5O5S- MolecularWeight: 476.48452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

InChI

InChI=1S/C23H19N5O5S/c29-21(16-32-18-7-9-19(10-8-18)33-22-4-1-2-13-24-22)27-17-5-11-20(12-6-17)34(30,31)28-23-25-14-3-15-26-23/h1-15H,16H2,(H2,25,26,27,28,29)/p-1