3-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-(5-chloro-2-methoxy-phenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-(5-chloro-2-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)Cl)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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