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

Systemtic Name: 4-nitro-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-nitro-N-[2-(6-oxopyridazin-1-yl)ethyl]benzenesulfonamide CAS Name: 4-nitro-N-[2-(6-oxo-1-pyridazinyl)ethyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[2-(6-oxopyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(6-ketopyridazin-1-yl)ethyl]-4-nitro-benzenesulfonamide Formula: C12H12N4O5S MolecularWeight: 324.31248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)N(N=C1)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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