N-(4-bromanyl-5-methyl-1,2-oxazol-3-yl)quinoline-8-sulfonamide

Systemtic Name: N-(4-bromanyl-5-methyl-1,2-oxazol-3-yl)quinoline-8-sulfonamide Openeye Name: N-(4-bromo-5-methyl-isoxazol-3-yl)quinoline-8-sulfonamide CAS Name: N-(4-bromo-5-methyl-3-isoxazolyl)-8-quinolinesulfonamide IUPAC Name: N-(4-bromo-5-methyl-1,2-oxazol-3-yl)quinoline-8-sulfonamide Traditional Name: N-(4-bromo-5-methyl-isoxazol-3-yl)quinoline-8-sulfonamide Formula: C13H10BrN3O3S MolecularWeight: 368.2058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)Br

Isomeric SMILES

CC1=C(C(=NO1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)Br

InChI

InChI=1S/C13H10BrN3O3S/c1-8-11(14)13(16-20-8)17-21(18,19)10-6-2-4-9-5-3-7-15-12(9)10/h2-7H,1H3,(H,16,17)