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

Systemtic Name: N-(2-cyanophenyl)-4-(2-methylphenoxy)benzenesulfonamide Openeye Name: N-(2-cyanophenyl)-4-(2-methylphenoxy)benzenesulfonamide CAS Name: N-(2-cyanophenyl)-4-(2-methylphenoxy)benzenesulfonamide IUPAC Name: N-(2-cyanophenyl)-4-(2-methylphenoxy)benzenesulfonamide Traditional Name: N-(2-cyanophenyl)-4-(2-methylphenoxy)benzenesulfonamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C20H16N2O3S/c1-15-6-2-5-9-20(15)25-17-10-12-18(13-11-17)26(23,24)22-19-8-4-3-7-16(19)14-21/h2-13,22H,1H3