1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N,N-diethyl-6-keto-pyridine-3-sulfonamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=C(N=C3C(=C(C=CC3=C2)C)C)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC2=C(N=C3C(=C(C=CC3=C2)C)C)Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-5-25(6-2)29(27,28)18-9-10-19(26)24(13-18)12-17-11-16-8-7-14(3)15(4)20(16)23-21(17)22/h7-11,13H,5-6,12H2,1-4H3