N-(8-chloranylquinolin-3-yl)-6-ethyl-pyridine-3-sulfonamide

Systemtic Name: N-(8-chloranylquinolin-3-yl)-6-ethyl-pyridine-3-sulfonamide Openeye Name: N-(8-chloro-3-quinolyl)-6-ethyl-pyridine-3-sulfonamide CAS Name: N-(8-chloro-3-quinolinyl)-6-ethyl-3-pyridinesulfonamide IUPAC Name: N-(8-chloroquinolin-3-yl)-6-ethylpyridine-3-sulfonamide Traditional Name: N-(8-chloro-3-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=CN=C3C(=C2)C=CC=C3Cl

Isomeric SMILES

CCC1=NC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Cl

InChI

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