4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-phenyl-benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-phenyl-benzenesulfonamide Formula: C19H15Cl2N3O3S MolecularWeight: 436.3117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O3S/c1-2-12-23(14-6-4-3-5-7-14)28(26,27)16-10-8-15(9-11-16)24-19(25)18(21)17(20)13-22-24/h2-11,13H,1,12H2