2,3-bis(chloranyl)-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]benzenesulfonamide Formula: C18H15Cl2N3O3S MolecularWeight: 424.301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3S/c19-14-7-4-8-16(18(14)20)27(25,26)21-11-12-23-17(24)10-9-15(22-23)13-5-2-1-3-6-13/h1-10,21H,11-12H2