N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(2,4-dichlorophenoxy)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(2,4-dichlorophenoxy)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(2,4-dichlorophenoxy)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(2,4-dichlorophenoxy)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H17Cl2NO5S MolecularWeight: 454.32368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C20H17Cl2NO5S/c1-26-19-10-8-14(12-20(19)27-2)29(24,25)23-16-5-3-4-6-18(16)28-17-9-7-13(21)11-15(17)22/h3-12,23H,1-2H3