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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-methylsulfonyl-benzenesulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-methylsulfonylbenzenesulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-mesyl-benzenesulfonamide Formula: C15H16ClNO6S2 MolecularWeight: 405.87364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C)Cl)OC

InChI

InChI=1S/C15H16ClNO6S2/c1-22-14-9-15(23-2)13(8-12(14)16)17-25(20,21)11-6-4-10(5-7-11)24(3,18)19/h4-9,17H,1-3H3