4-chloranyl-3,5-dinitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3,5-dinitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-chloro-3,5-dinitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-3,5-dinitro-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-3,5-dinitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-chloro-3,5-dinitro-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C17H11ClN6O7S MolecularWeight: 478.82324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=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

C1=CN=C(N=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/C17H11ClN6O7S/c18-15-13(23(26)27)8-10(9-14(15)24(28)29)16(25)21-11-2-4-12(5-3-11)32(30,31)22-17-19-6-1-7-20-17/h1-9H,(H,21,25)(H,19,20,22)