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

Systemtic Name: N-(2-cyanophenyl)-4-(2-methoxyphenoxy)benzenesulfonamide Openeye Name: N-(2-cyanophenyl)-4-(2-methoxyphenoxy)benzenesulfonamide CAS Name: N-(2-cyanophenyl)-4-(2-methoxyphenoxy)benzenesulfonamide IUPAC Name: N-(2-cyanophenyl)-4-(2-methoxyphenoxy)benzenesulfonamide Traditional Name: N-(2-cyanophenyl)-4-(2-methoxyphenoxy)benzenesulfonamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C20H16N2O4S/c1-25-19-8-4-5-9-20(19)26-16-10-12-17(13-11-16)27(23,24)22-18-7-3-2-6-15(18)14-21/h2-13,22H,1H3