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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-chloranyl-4-methyl-1,3-thiazole-5-sulfonamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-chloro-4-methyl-thiazole-5-sulfonamide CAS Name: N-(4-bromo-2-methylphenyl)-2-chloro-4-methyl-5-thiazolesulfonamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-chloro-4-methyl-1,3-thiazole-5-sulfonamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-chloro-4-methyl-thiazole-5-sulfonamide Formula: C11H10BrClN2O2S2 MolecularWeight: 381.6963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrClN2O2S2/c1-6-5-8(12)3-4-9(6)15-19(16,17)10-7(2)14-11(13)18-10/h3-5,15H,1-2H3