4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonylmethyl]benzenecarbonitrile

Systemtic Name: 4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonylmethyl]benzenecarbonitrile Openeye Name: 4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonylmethyl]benzonitrile CAS Name: 4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonylmethyl]benzonitrile IUPAC Name: 4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonylmethyl]benzonitrile Traditional Name: 4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonylmethyl]benzonitrile Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CS(=O)(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CS(=O)(=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O3S/c18-10-13-6-8-14(9-7-13)11-24(21,22)12-16-19-17(20-23-16)15-4-2-1-3-5-15/h1-9H,11-12H2