3,4-dimethoxy-N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[3-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-(6-oxo-3-phenyl-pyridazin-1-yl)propyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-(6-oxo-3-phenyl-1-pyridazinyl)propyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-(6-oxo-3-phenylpyridazin-1-yl)propyl]benzenesulfonamide Traditional Name: N-[3-(6-keto-3-phenyl-pyridazin-1-yl)propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N3O5S/c1-28-19-11-9-17(15-20(19)29-2)30(26,27)22-13-6-14-24-21(25)12-10-18(23-24)16-7-4-3-5-8-16/h3-5,7-12,15,22H,6,13-14H2,1-2H3