4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxybenzenesulfonamide

Systemtic Name: 4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxybenzenesulfonamide Openeye Name: 4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxybenzenesulfonamide CAS Name: 4-[[6-(2,6-dimethyl-4-morpholinyl)-5-nitro-4-pyrimidinyl]oxy]benzenesulfonamide IUPAC Name: 4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitropyrimidin-4-yl]oxybenzenesulfonamide Traditional Name: 4-[6-(2,6-dimethylmorpholino)-5-nitro-pyrimidin-4-yl]oxybenzenesulfonamide Formula: C16H19N5O6S MolecularWeight: 409.41696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C(=NC=N2)OC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C2=C(C(=NC=N2)OC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O6S/c1-10-7-20(8-11(2)26-10)15-14(21(22)23)16(19-9-18-15)27-12-3-5-13(6-4-12)28(17,24)25/h3-6,9-11H,7-8H2,1-2H3,(H2,17,24,25)