4-chloranyl-N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]-2,5-dimethyl-benzenesulfonamide Formula: C20H19Cl2N3O3S MolecularWeight: 452.35416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19Cl2N3O3S/c1-13-12-19(14(2)11-17(13)22)29(27,28)23-9-10-25-20(26)8-7-18(24-25)15-3-5-16(21)6-4-15/h3-8,11-12,23H,9-10H2,1-2H3