2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: 2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: 2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: 2-methyl-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: 2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: 2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Formula: C19H16N6O7S MolecularWeight: 472.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O7S/c1-11-7-8-20-19(21-11)23-33(31,32)15-5-3-13(4-6-15)22-18(26)16-9-14(24(27)28)10-17(12(16)2)25(29)30/h3-10H,1-2H3,(H,22,26)(H,20,21,23)