N2-(8-chloranylquinolin-3-yl)-N5-ethyl-pyridine-2,5-disulfonamide

Systemtic Name: N2-(8-chloranylquinolin-3-yl)-N5-ethyl-pyridine-2,5-disulfonamide Openeye Name: N2-(8-chloro-3-quinolyl)-N5-ethyl-pyridine-2,5-disulfonamide CAS Name: N2-(8-chloro-3-quinolinyl)-N5-ethylpyridine-2,5-disulfonamide IUPAC Name: 2-N-(8-chloroquinolin-3-yl)-5-N-ethylpyridine-2,5-disulfonamide Traditional Name: N-(8-chloro-3-quinolyl)-N'-ethyl-pyridine-2,5-disulfonamide Formula: C16H15ClN4O4S2 MolecularWeight: 426.8977

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CN=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CN=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Cl

InChI

InChI=1S/C16H15ClN4O4S2/c1-2-20-26(22,23)13-6-7-15(18-10-13)27(24,25)21-12-8-11-4-3-5-14(17)16(11)19-9-12/h3-10,20-21H,2H2,1H3