4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1-naphthalen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1-naphthalen-2-ylethyl)benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-[1-(2-naphthyl)ethyl]benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[1-(2-naphthalenyl)ethyl]benzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(1-naphthalen-2-ylethyl)benzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-[1-(2-naphthyl)ethyl]benzenesulfonamide Formula: C22H17Cl2N3O3S MolecularWeight: 474.35968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C(=C(C=N4)Cl)Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C(=C(C=N4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O3S/c1-14(16-7-6-15-4-2-3-5-17(15)12-16)26-31(29,30)19-10-8-18(9-11-19)27-22(28)21(24)20(23)13-25-27/h2-14,26H,1H3