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

Systemtic Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2,4-dinitro-benzamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2,4-dinitro-benzamide CAS Name: N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2,4-dinitrobenzamide IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2,4-dinitrobenzamide Traditional Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2,4-dinitro-benzamide Formula: C18H14N6O7S MolecularWeight: 458.40476

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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=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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