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

Systemtic Name: 4-chloranyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: 4-chloro-N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Formula: C19H15ClN6O7S MolecularWeight: 506.8764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN6O7S/c1-10-7-17(22-11(2)21-10)24-34(32,33)14-5-3-13(4-6-14)23-19(27)12-8-15(25(28)29)18(20)16(9-12)26(30)31/h3-9H,1-2H3,(H,23,27)(H,21,22,24)