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

Systemtic Name: pyrimidin-2-yl-[4-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]phenyl]sulfonyl-azanide Openeye Name: pyrimidin-2-yl-[4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]phenyl]sulfonyl-azanide CAS Name: [4-[[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: pyrimidin-2-yl-[4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]phenyl]sulfonylazanide Traditional Name: 2-pyrimidyl-[4-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]phenyl]sulfonyl-azanide Formula: C21H21N4O6S- MolecularWeight: 457.47964

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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)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)OC

InChI

InChI=1S/C21H22N4O6S/c1-29-17-10-5-14(19(30-2)20(17)31-3)13-18(26)24-15-6-8-16(9-7-15)32(27,28)25-21-22-11-4-12-23-21/h4-12H,13H2,1-3H3,(H2,22,23,24,25,26)/p-1