5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-veratryl-benzenesulfonamide Formula: C16H18ClNO5S MolecularWeight: 371.83582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO5S/c1-21-13-6-4-11(8-15(13)23-3)10-18-24(19,20)16-9-12(17)5-7-14(16)22-2/h4-9,18H,10H2,1-3H3