N-[2-[(4-nitro-1H-imidazol-5-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[2-[(4-nitro-1H-imidazol-5-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-[(4-nitro-1H-imidazol-5-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[2-[(4-nitro-1H-imidazol-5-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-[(4-nitro-1H-imidazol-5-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[2-[(4-nitro-1H-imidazol-5-yl)sulfonylamino]phenyl]acetamide Formula: C11H11N5O5S MolecularWeight: 325.30054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NS(=O)(=O)C2=C(N=CN2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NS(=O)(=O)C2=C(N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O5S/c1-7(17)14-8-4-2-3-5-9(8)15-22(20,21)11-10(16(18)19)12-6-13-11/h2-6,15H,1H3,(H,12,13)(H,14,17)