N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C18H19N7O5S MolecularWeight: 445.45236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=C(C=N3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=C(C=N3)[N+](=O)[O-])C)C

InChI

InChI=1S/C18H19N7O5S/c1-11-8-12(2)21-18(20-11)23-31(29,30)15-6-4-14(5-7-15)22-17(26)10-24-13(3)16(9-19-24)25(27)28/h4-9H,10H2,1-3H3,(H,22,26)(H,20,21,23)