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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3,4-diethoxy-benzenesulfonamide Formula: C18H22ClNO5S MolecularWeight: 399.88898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)C)Cl)OC)OCC

InChI

InChI=1S/C18H22ClNO5S/c1-5-24-16-8-7-13(10-18(16)25-6-2)26(21,22)20-15-9-12(3)14(19)11-17(15)23-4/h7-11,20H,5-6H2,1-4H3