4-methyl-N'-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)benzenesulfonohydrazide

Systemtic Name: 4-methyl-N'-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)benzenesulfonohydrazide Openeye Name: 4-methyl-N'-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]benzenesulfonohydrazide CAS Name: 4-methyl-N'-[5-nitro-6-(8-quinolinyloxy)-4-pyrimidinyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-N'-(5-nitro-6-quinolin-8-yloxypyrimidin-4-yl)benzenesulfonohydrazide Traditional Name: 4-methyl-N'-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]benzenesulfonohydrazide Formula: C20H16N6O5S MolecularWeight: 452.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O5S/c1-13-7-9-15(10-8-13)32(29,30)25-24-19-18(26(27)28)20(23-12-22-19)31-16-6-2-4-14-5-3-11-21-17(14)16/h2-12,25H,1H3,(H,22,23,24)