N-(6-chloranylquinolin-8-yl)-2-ethylsulfonyl-benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-ethylsulfonyl-benzamide Openeye Name: N-(6-chloro-8-quinolyl)-2-ethylsulfonyl-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-2-ethylsulfonylbenzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-ethylsulfonylbenzamide Traditional Name: N-(6-chloro-8-quinolyl)-2-esyl-benzamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H15ClN2O3S/c1-2-25(23,24)16-8-4-3-7-14(16)18(22)21-15-11-13(19)10-12-6-5-9-20-17(12)15/h3-11H,2H2,1H3,(H,21,22)