3,4-dimethoxy-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-(6-oxopyridazin-1-yl)ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-(6-oxo-1-pyridazinyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-(6-oxopyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(6-ketopyridazin-1-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5S/c1-21-12-6-5-11(10-13(12)22-2)23(19,20)16-8-9-17-14(18)4-3-7-15-17/h3-7,10,16H,8-9H2,1-2H3