N-(2-cyanophenyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(2-cyanophenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(2-cyanophenyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(2-cyanophenyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(2-cyanophenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(2-cyanophenyl)-4-phenoxy-benzenesulfonamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C19H14N2O3S/c20-14-15-6-4-5-9-19(15)21-25(22,23)18-12-10-17(11-13-18)24-16-7-2-1-3-8-16/h1-13,21H