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

Systemtic Name: 3-[(2-chloranylquinolin-3-yl)methylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[(2-chloro-3-quinolyl)methylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide CAS Name: 3-[(2-chloro-3-quinolinyl)methylamino]-N-cyclopropyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[(2-chloroquinolin-3-yl)methylamino]-N-cyclopropyl-4-methoxybenzenesulfonamide Traditional Name: 3-[(2-chloro-3-quinolyl)methylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-27-19-9-8-16(28(25,26)24-15-6-7-15)11-18(19)22-12-14-10-13-4-2-3-5-17(13)23-20(14)21/h2-5,8-11,15,22,24H,6-7,12H2,1H3