N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C16H15N7O7S MolecularWeight: 449.398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NN3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NN3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15N7O7S/c1-29-14-8-12(18-16(19-14)30-2)22-31(27,28)10-5-3-9(4-6-10)17-15(24)11-7-13(21-20-11)23(25)26/h3-8H,1-2H3,(H,17,24)(H,20,21)(H,18,19,22)