6-[(3-chloranyl-4-methyl-quinolin-2-yl)methylsulfanyl]-N,N-diethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(3-chloranyl-4-methyl-quinolin-2-yl)methylsulfanyl]-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-[(3-chloro-4-methyl-2-quinolyl)methylsulfanyl]-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-[(3-chloro-4-methyl-2-quinolinyl)methylthio]-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[(3-chloro-4-methylquinolin-2-yl)methylsulfanyl]-N,N-diethylpyridine-3-sulfonamide Traditional Name: 6-[(3-chloro-4-methyl-2-quinolyl)methylthio]-N,N-diethyl-pyridine-3-sulfonamide Formula: C20H22ClN3O2S2 MolecularWeight: 435.99058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SCC2=NC3=CC=CC=C3C(=C2Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SCC2=NC3=CC=CC=C3C(=C2Cl)C

InChI

InChI=1S/C20H22ClN3O2S2/c1-4-24(5-2)28(25,26)15-10-11-19(22-12-15)27-13-18-20(21)14(3)16-8-6-7-9-17(16)23-18/h6-12H,4-5,13H2,1-3H3