[4-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-(homoveratroylamino)phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C20H19N4O5S- MolecularWeight: 427.45366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5S/c1-28-17-9-4-14(12-18(17)29-2)13-19(25)23-15-5-7-16(8-6-15)30(26,27)24-20-21-10-3-11-22-20/h3-12H,13H2,1-2H3,(H2,21,22,23,24,25)/p-1