4-methyl-N'-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-N'-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]benzenesulfonohydrazide Openeye Name: 4-methyl-N'-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]benzenesulfonohydrazide CAS Name: 4-methyl-N'-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-N'-[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]benzenesulfonohydrazide Traditional Name: 4-methyl-N'-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]benzenesulfonohydrazide Formula: C21H18N6O5S MolecularWeight: 466.46982

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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=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O5S/c1-13-6-10-16(11-7-13)33(30,31)26-25-20-19(27(28)29)21(23-12-22-20)32-17-5-3-4-15-9-8-14(2)24-18(15)17/h3-12,26H,1-2H3,(H,22,23,25)