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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-ethyl-N-phenyl-benzenesulfonamide Formula: C18H15Cl2N3O3S MolecularWeight: 424.301

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3S/c1-2-22(13-6-4-3-5-7-13)27(25,26)15-10-8-14(9-11-15)23-18(24)17(20)16(19)12-21-23/h3-12H,2H2,1H3