2-chloranyl-5-nitro-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-nitro-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]benzenesulfonamide Openeye Name: 2-chloro-5-nitro-N-[3-(6-oxopyridazin-1-yl)propyl]benzenesulfonamide CAS Name: 2-chloro-5-nitro-N-[3-(6-oxo-1-pyridazinyl)propyl]benzenesulfonamide IUPAC Name: 2-chloro-5-nitro-N-[3-(6-oxopyridazin-1-yl)propyl]benzenesulfonamide Traditional Name: 2-chloro-N-[3-(6-ketopyridazin-1-yl)propyl]-5-nitro-benzenesulfonamide Formula: C13H13ClN4O5S MolecularWeight: 372.78412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O5S/c14-11-5-4-10(18(20)21)9-12(11)24(22,23)16-7-2-8-17-13(19)3-1-6-15-17/h1,3-6,9,16H,2,7-8H2