4-(3-chloranyl-2-cyano-phenoxy)-N-ethyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-ethyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-ethyl-N-(m-tolyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-ethyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-ethyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-ethyl-N-(m-tolyl)benzenesulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C22H19ClN2O3S/c1-3-25(17-7-4-6-16(2)14-17)29(26,27)19-12-10-18(11-13-19)28-22-9-5-8-21(23)20(22)15-24/h4-14H,3H2,1-2H3