N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-chloranyl-4-methyl-1,3-thiazole-5-sulfonamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-chloranyl-4-methyl-1,3-thiazole-5-sulfonamide Openeye Name: 2-chloro-N-(2,6-dibromo-4-methyl-phenyl)-4-methyl-thiazole-5-sulfonamide CAS Name: 2-chloro-N-(2,6-dibromo-4-methylphenyl)-4-methyl-5-thiazolesulfonamide IUPAC Name: 2-chloro-N-(2,6-dibromo-4-methylphenyl)-4-methyl-1,3-thiazole-5-sulfonamide Traditional Name: 2-chloro-N-(2,6-dibromo-4-methyl-phenyl)-4-methyl-thiazole-5-sulfonamide Formula: C11H9Br2ClN2O2S2 MolecularWeight: 460.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NS(=O)(=O)C2=C(N=C(S2)Cl)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NS(=O)(=O)C2=C(N=C(S2)Cl)C)Br

InChI

InChI=1S/C11H9Br2ClN2O2S2/c1-5-3-7(12)9(8(13)4-5)16-20(17,18)10-6(2)15-11(14)19-10/h3-4,16H,1-2H3