3-(dimethylaminomethyl)-N-methyl-4-quinolin-6-yloxy-benzenesulfonamide

Systemtic Name: 3-(dimethylaminomethyl)-N-methyl-4-quinolin-6-yloxy-benzenesulfonamide Openeye Name: 3-(dimethylaminomethyl)-N-methyl-4-(6-quinolyloxy)benzenesulfonamide CAS Name: 3-(dimethylaminomethyl)-N-methyl-4-(6-quinolinyloxy)benzenesulfonamide IUPAC Name: 3-(dimethylaminomethyl)-N-methyl-4-quinolin-6-yloxybenzenesulfonamide Traditional Name: 3-(dimethylaminomethyl)-N-methyl-4-(6-quinolyloxy)benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)N=CC=C3)CN(C)C

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)N=CC=C3)CN(C)C

InChI

InChI=1S/C19H21N3O3S/c1-20-26(23,24)17-7-9-19(15(12-17)13-22(2)3)25-16-6-8-18-14(11-16)5-4-10-21-18/h4-12,20H,13H2,1-3H3