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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)quinoline-8-sulfonamide; N-(3,4-dimethyl-1,2-oxazol-5-yl)quinoline-8-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)quinoline-8-sulfonamide; N-(3,4-dimethylisoxazol-5-yl)quinoline-8-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-8-quinolinesulfonamide; N-(3,4-dimethyl-5-isoxazolyl)-8-quinolinesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)quinoline-8-sulfonamide; N-(3,4-dimethyl-1,2-oxazol-5-yl)quinoline-8-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)quinoline-8-sulfonamide; N-(3,4-dimethylisoxazol-5-yl)quinoline-8-sulfonamide Formula: C27H23BrN6O6S2 MolecularWeight: 671.54212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3.CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3.CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H13N3O3S.C13H10BrN3O3S/c1-9-10(2)16-20-14(9)17-21(18,19)12-7-3-5-11-6-4-8-15-13(11)12;1-8-11(14)13(20-16-8)17-21(18,19)10-6-2-4-9-5-3-7-15-12(9)10/h3-8,17H,1-2H3;2-7,17H,1H3