N-(6-bromanyl-1,3-benzothiazol-2-yl)ethanesulfonamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)ethanesulfonamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)ethanesulfonamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)ethanesulfonamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)ethanesulfonamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)ethanesulfonamide Formula: C9H9BrN2O2S2 MolecularWeight: 321.21396

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)Br

Isomeric SMILES

CCS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)Br

InChI

InChI=1S/C9H9BrN2O2S2/c1-2-16(13,14)12-9-11-7-4-3-6(10)5-8(7)15-9/h3-5H,2H2,1H3,(H,11,12)