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

Systemtic Name: 4-bromanyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C16H14BrN7O7S MolecularWeight: 528.29406

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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=C(C(=NN3)[N+](=O)[O-])Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN7O7S/c1-30-11-7-10(19-16(20-11)31-2)23-32(28,29)9-5-3-8(4-6-9)18-15(25)13-12(17)14(22-21-13)24(26)27/h3-7H,1-2H3,(H,18,25)(H,21,22)(H,19,20,23)