N-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide

Systemtic Name: N-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-(4-fluorophenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-(4-fluorophenyl)-5-(6-keto-1H-pyridazin-3-yl)-2,3-dimethyl-benzenesulfonamide Formula: C18H16FN3O3S MolecularWeight: 373.401343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN3O3S/c1-11-9-13(16-7-8-18(23)21-20-16)10-17(12(11)2)26(24,25)22-15-5-3-14(19)4-6-15/h3-10,22H,1-2H3,(H,21,23)