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

Systemtic Name: 2-chloranyl-5-nitro-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 2-chloro-5-nitro-N-[2-(6-oxopyridazin-1-yl)ethyl]benzenesulfonamide CAS Name: 2-chloro-5-nitro-N-[2-(6-oxo-1-pyridazinyl)ethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-nitro-N-[2-(6-oxopyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 2-chloro-N-[2-(6-ketopyridazin-1-yl)ethyl]-5-nitro-benzenesulfonamide Formula: C12H11ClN4O5S MolecularWeight: 358.75754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O5S/c13-10-4-3-9(17(19)20)8-11(10)23(21,22)15-6-7-16-12(18)2-1-5-14-16/h1-5,8,15H,6-7H2