2-azanyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 2-azanyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 2-amino-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 2-amino-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 2-amino-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 2-amino-N-p-anisyl-benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2N

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2N

InChI

InChI=1S/C14H16N2O3S/c1-19-12-8-6-11(7-9-12)10-16-20(17,18)14-5-3-2-4-13(14)15/h2-9,16H,10,15H2,1H3