N-(3-chloranyl-4-fluoranyl-phenyl)-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-5-(6-keto-1H-pyridazin-3-yl)-2-methyl-benzenesulfonamide Formula: C17H13ClFN3O3S MolecularWeight: 393.819823

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClFN3O3S/c1-10-2-3-11(15-6-7-17(23)21-20-15)8-16(10)26(24,25)22-12-4-5-14(19)13(18)9-12/h2-9,22H,1H3,(H,21,23)