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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-ethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-ethyl-benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-ethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-ethylbenzenesulfonamide Traditional Name: N-benzyl-4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-ethyl-benzenesulfonamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3S/c1-2-23(13-14-6-4-3-5-7-14)28(26,27)16-10-8-15(9-11-16)24-19(25)18(21)17(20)12-22-24/h3-12H,2,13H2,1H3