4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(3,4-dimethoxyphenyl)benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(3,4-dimethoxyphenyl)benzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(3,4-dimethoxyphenyl)benzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(3,4-dimethoxyphenyl)benzenesulfonamide Formula: C18H15Cl2N3O5S MolecularWeight: 456.2998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl)OC

InChI

InChI=1S/C18H15Cl2N3O5S/c1-27-15-8-3-11(9-16(15)28-2)22-29(25,26)13-6-4-12(5-7-13)23-18(24)17(20)14(19)10-21-23/h3-10,22H,1-2H3