4-[1-(3-chlorophenyl)-6-oxidanylidene-5-phenethyl-pyridazin-4-yl]benzenesulfonamide

Systemtic Name: 4-[1-(3-chlorophenyl)-6-oxidanylidene-5-phenethyl-pyridazin-4-yl]benzenesulfonamide Openeye Name: 4-[1-(3-chlorophenyl)-6-oxo-5-phenethyl-pyridazin-4-yl]benzenesulfonamide CAS Name: 4-[1-(3-chlorophenyl)-6-oxo-5-phenethyl-4-pyridazinyl]benzenesulfonamide IUPAC Name: 4-[1-(3-chlorophenyl)-6-oxo-5-phenethylpyridazin-4-yl]benzenesulfonamide Traditional Name: 4-[1-(3-chlorophenyl)-6-keto-5-phenethyl-pyridazin-4-yl]benzenesulfonamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C=NN(C2=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C=NN(C2=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H20ClN3O3S/c25-19-7-4-8-20(15-19)28-24(29)22(14-9-17-5-2-1-3-6-17)23(16-27-28)18-10-12-21(13-11-18)32(26,30)31/h1-8,10-13,15-16H,9,14H2,(H2,26,30,31)