3-[(8-methoxy-4H-quinolin-1-yl)methyl]benzenesulfonamide

Systemtic Name: 3-[(8-methoxy-4H-quinolin-1-yl)methyl]benzenesulfonamide Openeye Name: 3-[(8-methoxy-4H-quinolin-1-yl)methyl]benzenesulfonamide CAS Name: 3-[(8-methoxy-4H-quinolin-1-yl)methyl]benzenesulfonamide IUPAC Name: 3-[(8-methoxy-4H-quinolin-1-yl)methyl]benzenesulfonamide Traditional Name: 3-[(8-methoxy-4H-quinolin-1-yl)methyl]benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=CC2)CC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC2=C1N(C=CC2)CC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N2O3S/c1-22-16-9-3-6-14-7-4-10-19(17(14)16)12-13-5-2-8-15(11-13)23(18,20)21/h2-6,8-11H,7,12H2,1H3,(H2,18,20,21)