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

Systemtic Name: 3-chloranyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-(4-chloro-2,5-dimethoxy-phenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-(4-chloro-2,5-dimethoxy-phenyl)-4-methoxy-benzenesulfonamide Formula: C15H15Cl2NO5S MolecularWeight: 392.2543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)Cl)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)Cl)OC)Cl

InChI

InChI=1S/C15H15Cl2NO5S/c1-21-13-5-4-9(6-10(13)16)24(19,20)18-12-8-14(22-2)11(17)7-15(12)23-3/h4-8,18H,1-3H3