2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(8-quinolyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-quinolin-8-ylacetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(8-quinolyl)acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC2=C1N=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC2=C1N=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-26(24,25)22(15-8-3-7-14(19)11-15)12-17(23)21-16-9-2-5-13-6-4-10-20-18(13)16/h2-11H,12H2,1H3,(H,21,23)