4-fluoranyl-3-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide

Systemtic Name: 4-fluoranyl-3-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide Openeye Name: 4-fluoro-3-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide CAS Name: 4-fluoro-3-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide IUPAC Name: 4-fluoro-3-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzenesulfonamide Traditional Name: 4-fluoro-3-methyl-N-(5-methylpiazthiol-4-yl)benzenesulfonamide Formula: C14H12FN3O2S2 MolecularWeight: 337.392383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NS(=O)(=O)C3=CC(=C(C=C3)F)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NS(=O)(=O)C3=CC(=C(C=C3)F)C

InChI

InChI=1S/C14H12FN3O2S2/c1-8-3-6-12-14(17-21-16-12)13(8)18-22(19,20)10-4-5-11(15)9(2)7-10/h3-7,18H,1-2H3