4-bromanyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: 4-bromanyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: 4-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: 4-bromo-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: 4-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: 4-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Formula: C19H15BrN6O9S MolecularWeight: 583.3262

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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(=C(C(=C3)[N+](=O)[O-])Br)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN6O9S/c1-34-16-9-15(22-19(23-16)35-2)24-36(32,33)12-5-3-11(4-6-12)21-18(27)10-7-13(25(28)29)17(20)14(8-10)26(30)31/h3-9H,1-2H3,(H,21,27)(H,22,23,24)