4-[3-(3-fluoranyl-4-methoxy-phenyl)-5-oxidanylidene-1H-1,2,4-triazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(3-fluoranyl-4-methoxy-phenyl)-5-oxidanylidene-1H-1,2,4-triazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(3-fluoro-4-methoxy-phenyl)-5-oxo-1H-1,2,4-triazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(3-fluoro-4-methoxyphenyl)-5-oxo-1H-1,2,4-triazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(3-fluoro-4-methoxyphenyl)-5-oxo-1H-1,2,4-triazol-2-yl]benzenesulfonamide Traditional Name: 4-[3-(3-fluoro-4-methoxy-phenyl)-5-keto-1H-1,2,4-triazol-2-yl]benzenesulfonamide Formula: C15H13FN4O4S MolecularWeight: 364.351523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=O)NN2C3=CC=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=O)NN2C3=CC=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C15H13FN4O4S/c1-24-13-7-2-9(8-12(13)16)14-18-15(21)19-20(14)10-3-5-11(6-4-10)25(17,22)23/h2-8H,1H3,(H,19,21)(H2,17,22,23)