2-methyl-5-nitro-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 2-methyl-5-nitro-N-[2-(6-oxopyridazin-1-yl)ethyl]benzenesulfonamide CAS Name: 2-methyl-5-nitro-N-[2-(6-oxo-1-pyridazinyl)ethyl]benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-N-[2-(6-oxopyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(6-ketopyridazin-1-yl)ethyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C13H14N4O5S MolecularWeight: 338.33906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCN2C(=O)C=CC=N2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCN2C(=O)C=CC=N2

InChI

InChI=1S/C13H14N4O5S/c1-10-4-5-11(17(19)20)9-12(10)23(21,22)15-7-8-16-13(18)3-2-6-14-16/h2-6,9,15H,7-8H2,1H3