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

Systemtic Name: 1-[(2-chloranylquinolin-3-yl)methyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[(2-chloro-3-quinolyl)methyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[(2-chloro-3-quinolinyl)methyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[(2-chloroquinolin-3-yl)methyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[(2-chloro-3-quinolyl)methyl]-N,N-diethyl-6-keto-pyridine-3-sulfonamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c1-3-23(4-2)27(25,26)16-9-10-18(24)22(13-16)12-15-11-14-7-5-6-8-17(14)21-19(15)20/h5-11,13H,3-4,12H2,1-2H3