4-chloranyl-3-methylsulfonyl-N-quinolin-8-yl-benzamide

Systemtic Name: 4-chloranyl-3-methylsulfonyl-N-quinolin-8-yl-benzamide Openeye Name: 4-chloro-3-methylsulfonyl-N-(8-quinolyl)benzamide CAS Name: 4-chloro-3-methylsulfonyl-N-(8-quinolinyl)benzamide IUPAC Name: 4-chloro-3-methylsulfonyl-N-quinolin-8-ylbenzamide Traditional Name: 4-chloro-3-mesyl-N-(8-quinolyl)benzamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)Cl

InChI

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