N-[2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethyl]methanesulfonamide Openeye Name: N-[2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethyl]methanesulfonamide CAS Name: N-[2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethyl]methanesulfonamide IUPAC Name: N-[2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethyl]methanesulfonamide Traditional Name: N-[2-[(4-nitro-1,3-benzothiazol-5-yl)amino]ethyl]methanesulfonamide Formula: C10H12N4O4S2 MolecularWeight: 316.35668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNC1=C(C2=C(C=C1)SC=N2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NCCNC1=C(C2=C(C=C1)SC=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O4S2/c1-20(17,18)13-5-4-11-7-2-3-8-9(12-6-19-8)10(7)14(15)16/h2-3,6,11,13H,4-5H2,1H3