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

Systemtic Name: 4-bromanyl-N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-5-chloranyl-thiophene-2-sulfonamide Openeye Name: 4-bromo-N-(4-bromo-3-methyl-isoxazol-5-yl)-5-chloro-thiophene-2-sulfonamide CAS Name: 4-bromo-N-(4-bromo-3-methyl-5-isoxazolyl)-5-chloro-2-thiophenesulfonamide IUPAC Name: 4-bromo-N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-5-chlorothiophene-2-sulfonamide Traditional Name: 4-bromo-N-(4-bromo-3-methyl-isoxazol-5-yl)-5-chloro-thiophene-2-sulfonamide Formula: C8H5Br2ClN2O3S2 MolecularWeight: 436.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC(=C(S2)Cl)Br

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC(=C(S2)Cl)Br

InChI

InChI=1S/C8H5Br2ClN2O3S2/c1-3-6(10)8(16-12-3)13-18(14,15)5-2-4(9)7(11)17-5/h2,13H,1H3