zinc phenyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]azanide

Systemtic Name: zinc phenyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]azanide Openeye Name: zinc phenyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]azanide CAS Name: zinc phenyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]azanide IUPAC Name: zinc phenyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]azanide Traditional Name: zinc phenyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]azanide Formula: C28H20N6O6S2Zn MolecularWeight: 666.034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)[N-]C3=CC=CC=C3.C1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)[N-]C3=CC=CC=C3.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)[N-]C3=CC=CC=C3.C1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)[N-]C3=CC=CC=C3.[Zn+2]

InChI

InChI=1S/2C14H10N3O3S.Zn/c2*18-21(19,17-12-9-5-2-6-10-12)14-16-15-13(20-14)11-7-3-1-4-8-11;/h2*1-10H;/q2*-1;+2