3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]imino-2-ethanoyl-7-nitro-inden-1-olate

Systemtic Name: 3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]imino-2-ethanoyl-7-nitro-inden-1-olate Openeye Name: 2-acetyl-3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]imino-7-nitro-inden-1-olate CAS Name: 2-acetyl-3-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]imino-7-nitro-1-indenolate IUPAC Name: 2-acetyl-3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]imino-7-nitroinden-1-olate Traditional Name: 2-acetyl-3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]imino-7-nitro-inden-1-olate Formula: C23H18N5O6S- MolecularWeight: 492.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=C(C(=CC=C4)[N+](=O)[O-])C(=C3C(=O)C)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=C(C(=CC=C4)[N+](=O)[O-])C(=C3C(=O)C)[O-])C

InChI

InChI=1S/C23H19N5O6S/c1-12-11-13(2)25-23(24-12)27-35(33,34)16-9-7-15(8-10-16)26-21-17-5-4-6-18(28(31)32)20(17)22(30)19(21)14(3)29/h4-11,30H,1-3H3,(H,24,25,27)/p-1