4-bromanyl-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: 4-bromanyl-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: 4-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: 4-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: 4-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: 4-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Formula: C17H13BrN6O7S2 MolecularWeight: 557.35512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN6O7S2/c1-2-14-20-21-17(32-14)22-33(30,31)11-5-3-10(4-6-11)19-16(25)9-7-12(23(26)27)15(18)13(8-9)24(28)29/h3-8H,2H2,1H3,(H,19,25)(H,21,22)