4-(3-chloranyl-2-cyano-phenoxy)-N-[3-(dimethylamino)phenyl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[3-(dimethylamino)phenyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[3-(dimethylamino)phenyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[3-(dimethylamino)phenyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[3-(dimethylamino)phenyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[3-(dimethylamino)phenyl]benzenesulfonamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C21H18ClN3O3S/c1-25(2)16-6-3-5-15(13-16)24-29(26,27)18-11-9-17(10-12-18)28-21-8-4-7-20(22)19(21)14-23/h3-13,24H,1-2H3