N-[5-[3,5-bis(bromanyl)-4-sulfamoyl-phenyl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[3,5-bis(bromanyl)-4-sulfamoyl-phenyl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(3,5-dibromo-4-sulfamoyl-phenyl)-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-(3,5-dibromo-4-sulfamoylphenyl)-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-(3,5-dibromo-4-sulfamoylphenyl)-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(3,5-dibromo-4-sulfamoyl-phenyl)-4-methyl-thiazol-2-yl]acetamide Formula: C12H11Br2N3O3S2 MolecularWeight: 469.17204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(C(=C2)Br)S(=O)(=O)N)Br

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(C(=C2)Br)S(=O)(=O)N)Br

InChI

InChI=1S/C12H11Br2N3O3S2/c1-5-10(21-12(16-5)17-6(2)18)7-3-8(13)11(9(14)4-7)22(15,19)20/h3-4H,1-2H3,(H2,15,19,20)(H,16,17,18)