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

Systemtic Name: (4-methylphenyl)sulfonyl-(5-phenyl-1,3,4-oxadiazol-2-yl)azanide Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-(p-tolylsulfonyl)azanide CAS Name: (4-methylphenyl)sulfonyl-(5-phenyl-1,3,4-oxadiazol-2-yl)azanide IUPAC Name: (4-methylphenyl)sulfonyl-(5-phenyl-1,3,4-oxadiazol-2-yl)azanide Traditional Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-tosyl-azanide Formula: C15H12N3O3S- MolecularWeight: 314.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C15H12N3O3S/c1-11-7-9-13(10-8-11)22(19,20)18-15-17-16-14(21-15)12-5-3-2-4-6-12/h2-10H,1H3/q-1