2-ethanoyl-7-nitro-3-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]imino-inden-1-olate

Systemtic Name: 2-ethanoyl-7-nitro-3-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]imino-inden-1-olate Openeye Name: 2-acetyl-7-nitro-3-[4-(thiazol-2-ylsulfamoyl)phenyl]imino-inden-1-olate CAS Name: 2-acetyl-7-nitro-3-[4-(2-thiazolylsulfamoyl)phenyl]imino-1-indenolate IUPAC Name: 2-acetyl-7-nitro-3-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]iminoinden-1-olate Traditional Name: 2-acetyl-7-nitro-3-[4-(thiazol-2-ylsulfamoyl)phenyl]imino-inden-1-olate Formula: C20H13N4O6S2- MolecularWeight: 469.47042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C1=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C=CC=C2[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=O)C1=C(C2=C(C1=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C=CC=C2[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H14N4O6S2/c1-11(25)16-18(14-3-2-4-15(24(27)28)17(14)19(16)26)22-12-5-7-13(8-6-12)32(29,30)23-20-21-9-10-31-20/h2-10,26H,1H3,(H,21,23)/p-1