3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C14H11N3O3S/c15-21(18,19)12-8-4-7-11(9-12)14-17-16-13(20-14)10-5-2-1-3-6-10/h1-9H,(H2,15,18,19)