3-chloranyl-N-(3,4-dimethoxyphenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3,4-dimethoxyphenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-(3,4-dimethoxyphenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-(3,4-dimethoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-(3,4-dimethoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-(3,4-dimethoxyphenyl)-4-methoxy-benzenesulfonamide Formula: C15H16ClNO5S MolecularWeight: 357.80924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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