N-[3,4-bis(fluoranyl)phenyl]-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-(3,4-difluorophenyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-(3,4-difluorophenyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-(3,4-difluorophenyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-(3,4-difluorophenyl)-5-(6-keto-1H-pyridazin-3-yl)-2-methyl-benzenesulfonamide Formula: C17H13F2N3O3S MolecularWeight: 377.365226

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)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H13F2N3O3S/c1-10-2-3-11(15-6-7-17(23)21-20-15)8-16(10)26(24,25)22-12-4-5-13(18)14(19)9-12/h2-9,22H,1H3,(H,21,23)