(6-methoxypyrimidin-4-yl)-[4-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: (6-methoxypyrimidin-4-yl)-[4-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (6-methoxypyrimidin-4-yl)-[4-[(2-oxochromene-3-carbonyl)amino]phenyl]sulfonyl-azanide CAS Name: (6-methoxy-4-pyrimidinyl)-[4-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]phenyl]sulfonylazanide IUPAC Name: (6-methoxypyrimidin-4-yl)-[4-[(2-oxochromene-3-carbonyl)amino]phenyl]sulfonylazanide Traditional Name: [4-[(2-ketochromene-3-carbonyl)amino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide Formula: C21H15N4O6S- MolecularWeight: 451.432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=NC=NC(=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H16N4O6S/c1-30-19-11-18(22-12-23-19)25-32(28,29)15-8-6-14(7-9-15)24-20(26)16-10-13-4-2-3-5-17(13)31-21(16)27/h2-12H,1H3,(H2,22,23,24,25,26)/p-1