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

Systemtic Name: 3-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: 3-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 3-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 3-cyano-N-veratryl-benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-21-15-7-6-13(9-16(15)22-2)11-18-23(19,20)14-5-3-4-12(8-14)10-17/h3-9,18H,11H2,1-2H3