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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-5-(2-methyl-3H-furan-2-yl)thiophene-2-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-5-(2-methyl-3H-furan-2-yl)thiophene-2-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-5-(2-methyl-3H-furan-2-yl)-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-5-(2-methyl-3H-furan-2-yl)thiophene-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-5-(2-methyl-3H-furan-2-yl)thiophene-2-sulfonamide Formula: C13H13BrN2O4S2 MolecularWeight: 405.28732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)C3(CC=CO3)C

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)C3(CC=CO3)C

InChI

InChI=1S/C13H13BrN2O4S2/c1-8-11(14)12(20-15-8)16-22(17,18)10-5-4-9(21-10)13(2)6-3-7-19-13/h3-5,7,16H,6H2,1-2H3