N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C17H17N7O7S MolecularWeight: 463.42458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N7O7S/c1-30-16-7-14(20-17(21-16)31-2)22-32(28,29)13-5-3-11(4-6-13)19-15(25)10-23-9-12(8-18-23)24(26)27/h3-9H,10H2,1-2H3,(H,19,25)(H,20,21,22)