2-azanyl-N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide

Systemtic Name: 2-azanyl-N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide Openeye Name: 2-amino-N-(4-bromo-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide CAS Name: 2-amino-N-(4-bromo-3-methyl-5-isoxazolyl)-3-thiophenesulfonamide IUPAC Name: 2-amino-N-(4-bromo-3-methyl-1,2-oxazol-5-yl)thiophene-3-sulfonamide Traditional Name: 2-amino-N-(4-bromo-3-methyl-isoxazol-5-yl)thiophene-3-sulfonamide Formula: C8H8BrN3O3S2 MolecularWeight: 338.20142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)N

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)N

InChI

InChI=1S/C8H8BrN3O3S2/c1-4-6(9)8(15-11-4)12-17(13,14)5-2-3-16-7(5)10/h2-3,12H,10H2,1H3