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

Systemtic Name: N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]-4-methoxy-benzenesulfonamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O4S/c1-27-16-6-8-17(9-7-16)28(25,26)21-12-13-23-19(24)11-10-18(22-23)14-2-4-15(20)5-3-14/h2-11,21H,12-13H2,1H3