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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C(=C(C=N4)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C(=C(C=N4)Cl)Cl

InChI

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