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

Systemtic Name: 4-[3-(2-fluorophenyl)-5-oxidanylidene-1H-1,2,4-triazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(2-fluorophenyl)-5-oxo-1H-1,2,4-triazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(2-fluorophenyl)-5-oxo-1H-1,2,4-triazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(2-fluorophenyl)-5-oxo-1H-1,2,4-triazol-2-yl]benzenesulfonamide Traditional Name: 4-[3-(2-fluorophenyl)-5-keto-1H-1,2,4-triazol-2-yl]benzenesulfonamide Formula: C14H11FN4O3S MolecularWeight: 334.325543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11FN4O3S/c15-12-4-2-1-3-11(12)13-17-14(20)18-19(13)9-5-7-10(8-6-9)23(16,21)22/h1-8H,(H,18,20)(H2,16,21,22)