N-[(3,4-dimethoxyphenyl)methyl]benzenesulfinamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]benzenesulfinamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]benzenesulfinamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]benzenesulfinamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]benzenesulfinamide Traditional Name: N-veratrylbenzenesulfinamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3S/c1-18-14-9-8-12(10-15(14)19-2)11-16-20(17)13-6-4-3-5-7-13/h3-10,16H,11H2,1-2H3