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

Systemtic Name: 3-nitro-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 3-nitro-N-[2-(6-oxopyridazin-1-yl)ethyl]benzenesulfonamide CAS Name: 3-nitro-N-[2-(6-oxo-1-pyridazinyl)ethyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[2-(6-oxopyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(6-ketopyridazin-1-yl)ethyl]-3-nitro-benzenesulfonamide Formula: C12H12N4O5S MolecularWeight: 324.31248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O5S/c17-12-5-2-6-13-15(12)8-7-14-22(20,21)11-4-1-3-10(9-11)16(18)19/h1-6,9,14H,7-8H2