3-[(2-chloranylquinolin-3-yl)methylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[(2-chloranylquinolin-3-yl)methylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[(2-chloro-3-quinolyl)methylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: 3-[(2-chloro-3-quinolinyl)methylamino]-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[(2-chloroquinolin-3-yl)methylamino]-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: 3-[(2-chloro-3-quinolyl)methylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-4-25(5-2)29(26,27)17-10-11-20(28-3)19(13-17)23-14-16-12-15-8-6-7-9-18(15)24-21(16)22/h6-13,23H,4-5,14H2,1-3H3