(E)-N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]-2-phenyl-ethenesulfonamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c21-18-8-6-17(7-9-18)19-10-11-20(25)24(23-19)14-13-22-28(26,27)15-12-16-4-2-1-3-5-16/h1-12,15,22H,13-14H2/b15-12+