1-[(6-chloranylquinolin-8-yl)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(6-chloranylquinolin-8-yl)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(6-chloro-8-quinolyl)methyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(6-chloro-8-quinolinyl)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(6-chloroquinolin-8-yl)methyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(6-chloro-8-quinolyl)methyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H20ClN3O2S/c1-23(2)27(25,26)18-5-6-19-14(12-18)7-9-24(19)13-16-11-17(21)10-15-4-3-8-22-20(15)16/h3-6,8,10-12H,7,9,13H2,1-2H3