3-(aminomethyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-(aminomethyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 3-(aminomethyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 3-(aminomethyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3-(aminomethyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 3-(aminomethyl)-N-p-anisyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-20-14-7-5-12(6-8-14)11-17-21(18,19)15-4-2-3-13(9-15)10-16/h2-9,17H,10-11,16H2,1H3