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

Systemtic Name: 4-chloranyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: 4-chloro-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: 4-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(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC=C1)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/C18H13ClN6O7S/c1-10-6-7-20-18(21-10)23-33(31,32)13-4-2-12(3-5-13)22-17(26)11-8-14(24(27)28)16(19)15(9-11)25(29)30/h2-9H,1H3,(H,22,26)(H,20,21,23)