3-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-(3-chloro-4-methoxy-phenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-(3-chloro-4-methoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-(3-chloro-4-methoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-(3-chloro-4-methoxy-phenyl)-4-methoxy-benzenesulfonamide Formula: C14H13Cl2NO4S MolecularWeight: 362.22832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C14H13Cl2NO4S/c1-20-13-5-3-9(7-11(13)15)17-22(18,19)10-4-6-14(21-2)12(16)8-10/h3-8,17H,1-2H3