1-[(2-chloranylquinolin-3-yl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[(2-chloranylquinolin-3-yl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[(2-chloro-3-quinolyl)methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[(2-chloro-3-quinolinyl)methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[(2-chloroquinolin-3-yl)methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[(2-chloro-3-quinolyl)methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-20(2)25(23,24)14-7-8-16(22)21(11-14)10-13-9-12-5-3-4-6-15(12)19-17(13)18/h3-9,11H,10H2,1-2H3