N3-(3-cyanophenyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(3-cyanophenyl)benzene-1,3-disulfonamide Openeye Name: N3-(3-cyanophenyl)benzene-1,3-disulfonamide CAS Name: N3-(3-cyanophenyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(3-cyanophenyl)benzene-1,3-disulfonamide Traditional Name: N'-(3-cyanophenyl)benzene-1,3-disulfonamide Formula: C13H11N3O4S2 MolecularWeight: 337.37414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4S2/c14-9-10-3-1-4-11(7-10)16-22(19,20)13-6-2-5-12(8-13)21(15,17)18/h1-8,16H,(H2,15,17,18)