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

Systemtic Name: [4-[2-(2-propoxyphenoxy)ethanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[2-(2-propoxyphenoxy)acetyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[2-(2-propoxyphenoxy)acetyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[2-(2-propoxyphenoxy)acetyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C21H21N4O5S- MolecularWeight: 441.48024

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3

InChI

InChI=1S/C21H22N4O5S/c1-2-14-29-18-6-3-4-7-19(18)30-15-20(26)24-16-8-10-17(11-9-16)31(27,28)25-21-22-12-5-13-23-21/h3-13H,2,14-15H2,1H3,(H2,22,23,24,25,26)/p-1