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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C15H16ClNO5S MolecularWeight: 357.80924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)Cl)OC

InChI

InChI=1S/C15H16ClNO5S/c1-20-13-6-4-10(8-12(13)16)17-23(18,19)11-5-7-14(21-2)15(9-11)22-3/h4-9,17H,1-3H3