3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-N-homoveratryl-benzenesulfonamide Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C16H18ClNO4S/c1-21-15-7-6-12(10-16(15)22-2)8-9-18-23(19,20)14-5-3-4-13(17)11-14/h3-7,10-11,18H,8-9H2,1-2H3