4-[(4-cyanophenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(4-cyanophenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-[(4-cyanophenyl)methyleneamino]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-[(4-cyanophenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(4-cyanophenyl)methylideneamino]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-[(4-cyanobenzylidene)amino]-N-p-phenetyl-benzenesulfonamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19N3O3S/c1-2-28-21-11-7-20(8-12-21)25-29(26,27)22-13-9-19(10-14-22)24-16-18-5-3-17(15-23)4-6-18/h3-14,16,25H,2H2,1H3