(2,6-dimethoxypyrimidin-4-yl)-[4-[(3-nitrophenyl)carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: (2,6-dimethoxypyrimidin-4-yl)-[4-[(3-nitrophenyl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (2,6-dimethoxypyrimidin-4-yl)-[4-[(3-nitrobenzoyl)amino]phenyl]sulfonyl-azanide CAS Name: (2,6-dimethoxy-4-pyrimidinyl)-[4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]sulfonylazanide IUPAC Name: (2,6-dimethoxypyrimidin-4-yl)-[4-[(3-nitrobenzoyl)amino]phenyl]sulfonylazanide Traditional Name: (2,6-dimethoxypyrimidin-4-yl)-[4-[(3-nitrobenzoyl)amino]phenyl]sulfonyl-azanide Formula: C19H16N5O7S- MolecularWeight: 458.42464

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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=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O7S/c1-30-17-11-16(21-19(22-17)31-2)23-32(28,29)15-8-6-13(7-9-15)20-18(25)12-4-3-5-14(10-12)24(26)27/h3-11H,1-2H3,(H2,20,21,22,23,25)/p-1