6-[(2-chloranylquinolin-3-yl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(2-chloranylquinolin-3-yl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-[(2-chloro-3-quinolyl)methylsulfanyl]-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-[(2-chloro-3-quinolinyl)methylthio]-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-[(2-chloroquinolin-3-yl)methylsulfanyl]-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-[(2-chloro-3-quinolyl)methylthio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H16ClN3O2S2/c1-21(2)25(22,23)14-7-8-16(19-10-14)24-11-13-9-12-5-3-4-6-15(12)20-17(13)18/h3-10H,11H2,1-2H3