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

Systemtic Name: zinc [(5-phenyl-1,3,4-oxadiazol-2-yl)amino]-(phenylsulfonyl)azanide Openeye Name: zinc benzenesulfonyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]azanide CAS Name: zinc benzenesulfonyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]azanide IUPAC Name: zinc benzenesulfonyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]azanide Traditional Name: zinc besyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]azanide Formula: C28H22N8O6S2Zn MolecularWeight: 696.06328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C14H11N4O3S.Zn/c2*19-22(20,12-9-5-2-6-10-12)18-17-14-16-15-13(21-14)11-7-3-1-4-8-11;/h2*1-10H,(H,16,17);/q2*-1;+2