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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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