3-(methylaminomethyl)-4-quinolin-6-yloxy-benzenesulfonamide

Systemtic Name: 3-(methylaminomethyl)-4-quinolin-6-yloxy-benzenesulfonamide Openeye Name: 3-(methylaminomethyl)-4-(6-quinolyloxy)benzenesulfonamide CAS Name: 3-(methylaminomethyl)-4-(6-quinolinyloxy)benzenesulfonamide IUPAC Name: 3-(methylaminomethyl)-4-quinolin-6-yloxybenzenesulfonamide Traditional Name: 3-(methylaminomethyl)-4-(6-quinolyloxy)benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)S(=O)(=O)N)OC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CNCC1=C(C=CC(=C1)S(=O)(=O)N)OC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C17H17N3O3S/c1-19-11-13-10-15(24(18,21)22)5-7-17(13)23-14-4-6-16-12(9-14)3-2-8-20-16/h2-10,19H,11H2,1H3,(H2,18,21,22)