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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C16H18ClNO6S MolecularWeight: 387.83522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO6S/c1-21-13-6-5-10(7-16(13)24-4)25(19,20)18-12-8-11(17)14(22-2)9-15(12)23-3/h5-9,18H,1-4H3