4-(3-chloranyl-2-cyano-phenoxy)-N-[(3,5-dimethoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[(3,5-dimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[(3,5-dimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[(3,5-dimethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[(3,5-dimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(3,5-dimethoxybenzyl)benzenesulfonamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)OC

InChI

InChI=1S/C22H19ClN2O5S/c1-28-17-10-15(11-18(12-17)29-2)14-25-31(26,27)19-8-6-16(7-9-19)30-22-5-3-4-21(23)20(22)13-24/h3-12,25H,14H2,1-2H3