4-nitro-N'-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoyl]benzohydrazide

Systemtic Name: 4-nitro-N'-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-2-[(4,6,8-trimethyl-2-quinolinyl)thio]ethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetyl]benzohydrazide Traditional Name: 4-nitro-N'-[2-[(4,6,8-trimethyl-2-quinolyl)thio]acetyl]benzohydrazide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C21H20N4O4S/c1-12-8-14(3)20-17(9-12)13(2)10-19(22-20)30-11-18(26)23-24-21(27)15-4-6-16(7-5-15)25(28)29/h4-10H,11H2,1-3H3,(H,23,26)(H,24,27)