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

Systemtic Name: 3-fluoranyl-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3-fluoro-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C10H10FN3O3S2 MolecularWeight: 303.333103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C10H10FN3O3S2/c1-6-12-13-10(18-6)14-19(15,16)7-3-4-9(17-2)8(11)5-7/h3-5H,1-2H3,(H,13,14)