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

Systemtic Name: 4-bromanyl-5-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)thiophene-2-sulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-bromo-5-chloro-thiophene-2-sulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-bromo-5-chloro-2-thiophenesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-bromo-5-chlorothiophene-2-sulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-bromo-5-chloro-thiophene-2-sulfonamide Formula: C10H8BrClN2O3S3 MolecularWeight: 415.73412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC(=C(S2)Cl)Br)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC(=C(S2)Cl)Br)C(=O)C

InChI

InChI=1S/C10H8BrClN2O3S3/c1-4-8(5(2)15)19-10(13-4)14-20(16,17)7-3-6(11)9(12)18-7/h3H,1-2H3,(H,13,14)