5-bromanyl-2-methoxy-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-[2-(6-oxopyridazin-1-yl)ethyl]benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-[2-(6-oxo-1-pyridazinyl)ethyl]benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-[2-(6-oxopyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 5-bromo-N-[2-(6-ketopyridazin-1-yl)ethyl]-2-methoxy-benzenesulfonamide Formula: C13H14BrN3O4S MolecularWeight: 388.23696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCCN2C(=O)C=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCCN2C(=O)C=CC=N2

InChI

InChI=1S/C13H14BrN3O4S/c1-21-11-5-4-10(14)9-12(11)22(19,20)16-7-8-17-13(18)3-2-6-15-17/h2-6,9,16H,7-8H2,1H3