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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[(1-phenyl-4-pyrazolyl)methyl]benzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Formula: C20H15Cl2N5O3S MolecularWeight: 476.3358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C(=C(C=N4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C(=C(C=N4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N5O3S/c21-18-12-24-27(20(28)19(18)22)16-6-8-17(9-7-16)31(29,30)25-11-14-10-23-26(13-14)15-4-2-1-3-5-15/h1-10,12-13,25H,11H2