4-(2,6-dicyanophenoxy)-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(2,6-dicyanophenoxy)-N-phenyl-benzenesulfonamide Openeye Name: 4-(2,6-dicyanophenoxy)-N-phenyl-benzenesulfonamide CAS Name: 4-(2,6-dicyanophenoxy)-N-phenylbenzenesulfonamide IUPAC Name: 4-(2,6-dicyanophenoxy)-N-phenylbenzenesulfonamide Traditional Name: 4-(2,6-dicyanophenoxy)-N-phenyl-benzenesulfonamide Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=CC=C3C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=CC=C3C#N)C#N

InChI

InChI=1S/C20H13N3O3S/c21-13-15-5-4-6-16(14-22)20(15)26-18-9-11-19(12-10-18)27(24,25)23-17-7-2-1-3-8-17/h1-12,23H