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

Systemtic Name: 4-bromanyl-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(5-methylthiazol-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-(5-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(5-methylthiazol-2-yl)benzenesulfonamide Formula: C10H9BrN2O2S2 MolecularWeight: 333.22466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C10H9BrN2O2S2/c1-7-6-12-10(16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,1H3,(H,12,13)