[4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C22H21N4O5S- MolecularWeight: 453.49094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CC=N3

InChI

InChI=1S/C22H22N4O5S/c1-3-5-16-6-11-19(20(14-16)30-2)31-15-21(27)25-17-7-9-18(10-8-17)32(28,29)26-22-23-12-4-13-24-22/h3-4,6-14H,1,5,15H2,2H3,(H2,23,24,25,26,27)/p-1