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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-(phenylsulfonyl)azanide Openeye Name: benzenesulfonyl-(5-phenyl-1,3,4-oxadiazol-2-yl)azanide CAS Name: benzenesulfonyl-(5-phenyl-1,3,4-oxadiazol-2-yl)azanide IUPAC Name: benzenesulfonyl-(5-phenyl-1,3,4-oxadiazol-2-yl)azanide Traditional Name: besyl-(5-phenyl-1,3,4-oxadiazol-2-yl)azanide Formula: C14H10N3O3S- MolecularWeight: 300.3125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N3O3S/c18-21(19,12-9-5-2-6-10-12)17-14-16-15-13(20-14)11-7-3-1-4-8-11/h1-10H/q-1