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

Systemtic Name: 4-methyl-3,5-dinitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-methyl-3,5-dinitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-methyl-3,5-dinitro-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-methyl-3,5-dinitro-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C18H14N6O7S MolecularWeight: 458.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O7S/c1-11-15(23(26)27)9-12(10-16(11)24(28)29)17(25)21-13-3-5-14(6-4-13)32(30,31)22-18-19-7-2-8-20-18/h2-10H,1H3,(H,21,25)(H,19,20,22)