N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Formula: C18H14N6O8S MolecularWeight: 474.40416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O8S/c1-32-17-9-16(19-10-20-17)22-33(30,31)15-4-2-12(3-5-15)21-18(25)11-6-13(23(26)27)8-14(7-11)24(28)29/h2-10H,1H3,(H,21,25)(H,19,20,22)