N-(6-chloranylquinolin-8-yl)-4-methylsulfonyl-benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-4-methylsulfonyl-benzamide Openeye Name: N-(6-chloro-8-quinolyl)-4-methylsulfonyl-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-4-methylsulfonylbenzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-4-methylsulfonylbenzamide Traditional Name: N-(6-chloro-8-quinolyl)-4-mesyl-benzamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3S/c1-24(22,23)14-6-4-11(5-7-14)17(21)20-15-10-13(18)9-12-3-2-8-19-16(12)15/h2-10H,1H3,(H,20,21)