2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: 2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-benzyl-5-(6-keto-1H-pyridazin-3-yl)-2,3-dimethyl-benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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=C3)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=NNC(=O)C=C2)S(=O)(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O3S/c1-13-10-16(17-8-9-19(23)22-21-17)11-18(14(13)2)26(24,25)20-12-15-6-4-3-5-7-15/h3-11,20H,12H2,1-2H3,(H,22,23)