5-bromanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(4,5-dimethylthiazol-2-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-(4,5-dimethyl-2-thiazolyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(4,5-dimethylthiazol-2-yl)-2-methoxy-benzenesulfonamide Formula: C12H13BrN2O3S2 MolecularWeight: 377.27722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN2O3S2/c1-7-8(2)19-12(14-7)15-20(16,17)11-6-9(13)4-5-10(11)18-3/h4-6H,1-3H3,(H,14,15)