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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(1-naphthyl)benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(1-naphthyl)benzenesulfonamide Formula: C20H13Cl2N3O3S MolecularWeight: 446.30652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C(=C(C=N4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C(=C(C=N4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O3S/c21-17-12-23-25(20(26)19(17)22)14-8-10-15(11-9-14)29(27,28)24-18-7-3-5-13-4-1-2-6-16(13)18/h1-12,24H