N-(5-bromanylquinolin-8-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-(5-bromo-8-quinolyl)-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-(5-bromo-8-quinolinyl)-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-(5-bromo-8-quinolyl)-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C14H12BrN3O3S MolecularWeight: 382.23238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C14H12BrN3O3S/c1-8-14(9(2)21-17-8)22(19,20)18-12-6-5-11(15)10-4-3-7-16-13(10)12/h3-7,18H,1-2H3