(4,6-dimethoxypyrimidin-2-yl)-[4-[2-(furan-2-ylcarbonylamino)ethanoylamino]phenyl]sulfonyl-azanide

Systemtic Name: (4,6-dimethoxypyrimidin-2-yl)-[4-[2-(furan-2-ylcarbonylamino)ethanoylamino]phenyl]sulfonyl-azanide Openeye Name: (4,6-dimethoxypyrimidin-2-yl)-[4-[[2-(furan-2-carbonylamino)acetyl]amino]phenyl]sulfonyl-azanide CAS Name: (4,6-dimethoxy-2-pyrimidinyl)-[4-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]amino]phenyl]sulfonylazanide IUPAC Name: (4,6-dimethoxypyrimidin-2-yl)-[4-[[2-(furan-2-carbonylamino)acetyl]amino]phenyl]sulfonylazanide Traditional Name: (4,6-dimethoxypyrimidin-2-yl)-[4-[[2-(2-furoylamino)acetyl]amino]phenyl]sulfonyl-azanide Formula: C19H18N5O7S- MolecularWeight: 460.44052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C19H19N5O7S/c1-29-16-10-17(30-2)23-19(22-16)24-32(27,28)13-7-5-12(6-8-13)21-15(25)11-20-18(26)14-4-3-9-31-14/h3-10H,11H2,1-2H3,(H3,20,21,22,23,24,25,26)/p-1