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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-8-ethoxy-quinoline-5-sulfonamide Formula: C15H14BrN3O4S MolecularWeight: 412.25836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C(=NO3)C)Br)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C(=NO3)C)Br)C=CC=N2

InChI

InChI=1S/C15H14BrN3O4S/c1-3-22-11-6-7-12(10-5-4-8-17-14(10)11)24(20,21)19-15-13(16)9(2)18-23-15/h4-8,19H,3H2,1-2H3