4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-benzenesulfonamide Formula: C21H21Cl2N3O5S MolecularWeight: 498.37954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl)OC

InChI

InChI=1S/C21H21Cl2N3O5S/c1-4-31-18-10-5-14(11-19(18)30-3)13-25(2)32(28,29)16-8-6-15(7-9-16)26-21(27)20(23)17(22)12-24-26/h5-12H,4,13H2,1-3H3