(2R)-2-(4H-1,3-benzodioxin-6-yldiazenyl)-2-(phenylsulfonyl)ethanenitrile

Systemtic Name: (2R)-2-(4H-1,3-benzodioxin-6-yldiazenyl)-2-(phenylsulfonyl)ethanenitrile Openeye Name: (2R)-2-(benzenesulfonyl)-2-(4H-1,3-benzodioxin-6-ylazo)acetonitrile CAS Name: (2R)-2-(benzenesulfonyl)-2-(4H-1,3-benzodioxin-6-ylazo)acetonitrile IUPAC Name: (2R)-2-(benzenesulfonyl)-2-(4H-1,3-benzodioxin-6-yldiazenyl)acetonitrile Traditional Name: (2R)-2-(4H-1,3-benzodioxin-6-ylazo)-2-besyl-acetonitrile Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N=NC(C#N)S(=O)(=O)C3=CC=CC=C3)OCO1

Isomeric SMILES

C1C2=C(C=CC(=C2)N=N[C@@H](C#N)S(=O)(=O)C3=CC=CC=C3)OCO1

InChI

InChI=1S/C16H13N3O4S/c17-9-16(24(20,21)14-4-2-1-3-5-14)19-18-13-6-7-15-12(8-13)10-22-11-23-15/h1-8,16H,10-11H2/t16-/m1/s1