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

Systemtic Name: N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(2,4-dichlorophenoxy)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(2,4-dichlorophenoxy)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(2,4-dichlorophenoxy)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(2,4-dichlorophenoxy)phenyl]-4-methoxy-benzenesulfonamide Formula: C19H15Cl2NO4S MolecularWeight: 424.2977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2NO4S/c1-25-14-7-9-15(10-8-14)27(23,24)22-17-4-2-3-5-19(17)26-18-11-6-13(20)12-16(18)21/h2-12,22H,1H3