2-chloranyl-3-[2-(4-cyanophenyl)ethoxy]-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-3-[2-(4-cyanophenyl)ethoxy]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 2-chloro-3-[2-(4-cyanophenyl)ethoxy]-N-(m-tolyl)benzenesulfonamide CAS Name: 2-chloro-3-[2-(4-cyanophenyl)ethoxy]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 2-chloro-3-[2-(4-cyanophenyl)ethoxy]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 2-chloro-3-[2-(4-cyanophenyl)ethoxy]-N-(m-tolyl)benzenesulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2Cl)OCCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2Cl)OCCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19ClN2O3S/c1-16-4-2-5-19(14-16)25-29(26,27)21-7-3-6-20(22(21)23)28-13-12-17-8-10-18(15-24)11-9-17/h2-11,14,25H,12-13H2,1H3