2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(8-chloranylquinolin-5-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(8-chloranylquinolin-5-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(8-chloro-5-quinolyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(8-chloro-5-quinolinyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(8-chloroquinolin-5-yl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(8-chloro-5-quinolyl)acetamide Formula: C18H15BrClN3O3S MolecularWeight: 468.752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C2C=CC=NC2=C(C=C1)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=C2C=CC=NC2=C(C=C1)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrClN3O3S/c1-23(27(25,26)13-6-4-12(19)5-7-13)11-17(24)22-16-9-8-15(20)18-14(16)3-2-10-21-18/h2-10H,11H2,1H3,(H,22,24)