N-(3-cyanophenyl)-1-(4-cyanophenyl)methanesulfonamide

Systemtic Name: N-(3-cyanophenyl)-1-(4-cyanophenyl)methanesulfonamide Openeye Name: N-(3-cyanophenyl)-1-(4-cyanophenyl)methanesulfonamide CAS Name: N-(3-cyanophenyl)-1-(4-cyanophenyl)methanesulfonamide IUPAC Name: N-(3-cyanophenyl)-1-(4-cyanophenyl)methanesulfonamide Traditional Name: N-(3-cyanophenyl)-1-(4-cyanophenyl)methanesulfonamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)CC2=CC=C(C=C2)C#N)C#N

InChI

InChI=1S/C15H11N3O2S/c16-9-12-4-6-13(7-5-12)11-21(19,20)18-15-3-1-2-14(8-15)10-17/h1-8,18H,11H2