4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-tert-butyl-2-methoxy-phenyl)benzenesulfonamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(5-tert-butyl-2-methoxy-phenyl)benzenesulfonamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzenesulfonamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(4,5-dichloro-6-oxo-1-pyridazinyl)benzenesulfonamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzenesulfonamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzenesulfonamide Formula: C21H21Cl2N3O4S MolecularWeight: 482.38014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O4S/c1-21(2,3)13-5-10-18(30-4)17(11-13)25-31(28,29)15-8-6-14(7-9-15)26-20(27)19(23)16(22)12-24-26/h5-12,25H,1-4H3