3-[[4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: 3-[[4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]phenyl]sulfonylamino]benzenesulfonamide Openeye Name: 3-[[4-(4,5-dichloro-6-oxo-pyridazin-1-yl)phenyl]sulfonylamino]benzenesulfonamide CAS Name: 3-[[4-(4,5-dichloro-6-oxo-1-pyridazinyl)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: 3-[[4-(4,5-dichloro-6-oxopyridazin-1-yl)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: 3-[[4-(4,5-dichloro-6-keto-pyridazin-1-yl)phenyl]sulfonylamino]benzenesulfonamide Formula: C16H12Cl2N4O5S2 MolecularWeight: 475.32628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N4O5S2/c17-14-9-20-22(16(23)15(14)18)11-4-6-12(7-5-11)29(26,27)21-10-2-1-3-13(8-10)28(19,24)25/h1-9,21H,(H2,19,24,25)