N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]benzenesulfonamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4S/c1-14(25)15-4-8-18(9-5-15)29(27,28)22-12-13-24-20(26)11-10-19(23-24)16-2-6-17(21)7-3-16/h2-11,22H,12-13H2,1H3