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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3,4-diethoxy-benzenesulfonamide Formula: C18H22ClNO6S MolecularWeight: 415.88838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)OCC

InChI

InChI=1S/C18H22ClNO6S/c1-5-25-15-8-7-12(9-18(15)26-6-2)27(21,22)20-14-10-13(19)16(23-3)11-17(14)24-4/h7-11,20H,5-6H2,1-4H3