N-(1,3-benzothiazol-2-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-phenyl-methanesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-phenylmethanesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-phenyl-methanesulfonamide Formula: C14H12N2O2S2 MolecularWeight: 304.38728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H12N2O2S2/c17-20(18,10-11-6-2-1-3-7-11)16-14-15-12-8-4-5-9-13(12)19-14/h1-9H,10H2,(H,15,16)