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

Systemtic Name: 2-chloranyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: 2-chloro-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Formula: C18H13ClN6O7S MolecularWeight: 492.84982

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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(=C3Cl)[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(=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN6O7S/c1-10-6-7-20-18(21-10)23-33(31,32)13-4-2-11(3-5-13)22-17(26)14-8-12(24(27)28)9-15(16(14)19)25(29)30/h2-9H,1H3,(H,22,26)(H,20,21,23)