8-cyano-N-[(4-methoxyphenyl)methyl]naphthalene-1-sulfonamide

Systemtic Name: 8-cyano-N-[(4-methoxyphenyl)methyl]naphthalene-1-sulfonamide Openeye Name: 8-cyano-N-[(4-methoxyphenyl)methyl]naphthalene-1-sulfonamide CAS Name: 8-cyano-N-[(4-methoxyphenyl)methyl]-1-naphthalenesulfonamide IUPAC Name: 8-cyano-N-[(4-methoxyphenyl)methyl]naphthalene-1-sulfonamide Traditional Name: 8-cyano-N-p-anisyl-naphthalene-1-sulfonamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC3=CC=CC(=C32)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC3=CC=CC(=C32)C#N

InChI

InChI=1S/C19H16N2O3S/c1-24-17-10-8-14(9-11-17)13-21-25(22,23)18-7-3-5-15-4-2-6-16(12-20)19(15)18/h2-11,21H,13H2,1H3