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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

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