N-(5-chloranylquinolin-2-yl)-6-ethyl-pyridine-3-sulfonamide

Systemtic Name: N-(5-chloranylquinolin-2-yl)-6-ethyl-pyridine-3-sulfonamide Openeye Name: N-(5-chloro-2-quinolyl)-6-ethyl-pyridine-3-sulfonamide CAS Name: N-(5-chloro-2-quinolinyl)-6-ethyl-3-pyridinesulfonamide IUPAC Name: N-(5-chloroquinolin-2-yl)-6-ethylpyridine-3-sulfonamide Traditional Name: N-(5-chloro-2-quinolyl)-6-ethyl-pyridine-3-sulfonamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C2)C(=CC=C3)Cl

Isomeric SMILES

CCC1=NC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C2)C(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-2-11-6-7-12(10-18-11)23(21,22)20-16-9-8-13-14(17)4-3-5-15(13)19-16/h3-10H,2H2,1H3,(H,19,20)