3-[(2-chloranylquinolin-3-yl)methylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(2-chloranylquinolin-3-yl)methylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(2-chloro-3-quinolyl)methylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(2-chloro-3-quinolinyl)methylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(2-chloroquinolin-3-yl)methylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(2-chloro-3-quinolyl)methylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Formula: C20H23ClN4O2S MolecularWeight: 418.94022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H23ClN4O2S/c1-4-22-18-10-9-16(28(26,27)25(2)3)12-19(18)23-13-15-11-14-7-5-6-8-17(14)24-20(15)21/h5-12,22-23H,4,13H2,1-3H3