5-(phenylsulfonyl)benzene-1,2,3,4-tetracarbonitrile

Systemtic Name: 5-(phenylsulfonyl)benzene-1,2,3,4-tetracarbonitrile Openeye Name: 5-(benzenesulfonyl)benzene-1,2,3,4-tetracarbonitrile CAS Name: 5-(benzenesulfonyl)benzene-1,2,3,4-tetracarbonitrile IUPAC Name: 5-(benzenesulfonyl)benzene-1,2,3,4-tetracarbonitrile Traditional Name: 5-besylbenzene-1,2,3,4-tetracarbonitrile Formula: C16H6N4O2S MolecularWeight: 318.30944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C(=C2)C#N)C#N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C(=C2)C#N)C#N)C#N)C#N

InChI

InChI=1S/C16H6N4O2S/c17-7-11-6-16(15(10-20)14(9-19)13(11)8-18)23(21,22)12-4-2-1-3-5-12/h1-6H