N-[(2-chlorophenyl)methyl]-2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-5-(6-keto-1H-pyridazin-3-yl)-2,3-dimethyl-benzenesulfonamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=NNC(=O)C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=NNC(=O)C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H18ClN3O3S/c1-12-9-15(17-7-8-19(24)23-22-17)10-18(13(12)2)27(25,26)21-11-14-5-3-4-6-16(14)20/h3-10,21H,11H2,1-2H3,(H,23,24)