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

Systemtic Name: N-(1,3-benzothiazol-2-yl)ethanesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)ethanesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)ethanesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)ethanesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)ethanesulfonamide Formula: C9H10N2O2S2 MolecularWeight: 242.3179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCS(=O)(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C9H10N2O2S2/c1-2-15(12,13)11-9-10-7-5-3-4-6-8(7)14-9/h3-6H,2H2,1H3,(H,10,11)