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

Systemtic Name: 5-chloranyl-N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]-2-methyl-benzenesulfonamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2N3O3S/c1-13-2-5-16(21)12-18(13)28(26,27)22-10-11-24-19(25)9-8-17(23-24)14-3-6-15(20)7-4-14/h2-9,12,22H,10-11H2,1H3