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

Systemtic Name: 3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 3-chloro-N-veratryl-benzenesulfonamide Formula: C15H16ClNO4S MolecularWeight: 341.80984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO4S/c1-20-14-7-6-11(8-15(14)21-2)10-17-22(18,19)13-5-3-4-12(16)9-13/h3-9,17H,10H2,1-2H3