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N-(2-bromanyl-4-sulfamoyl-phenyl)-2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)ethanamide perchlorate

N-(2-bromanyl-4-sulfamoyl-phenyl)-2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)ethanamide perchlorate

Systemtic Name:N-(2-bromanyl-4-sulfamoyl-phenyl)-2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)ethanamide perchlorate
Openeye Name:N-(2-bromo-4-sulfamoyl-phenyl)-2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)acetamide perchlorate
CAS Name:N-(2-bromo-4-sulfamoylphenyl)-2-(2,6-diethyl-4-phenyl-1-pyridin-1-iumyl)acetamide perchlorate
IUPAC Name:N-(2-bromo-4-sulfamoylphenyl)-2-(2,6-diethyl-4-phenylpyridin-1-ium-1-yl)acetamide perchlorate
Traditional Name:N-(2-bromo-4-sulfamoyl-phenyl)-2-(2,6-diethyl-4-phenyl-pyridin-1-ium-1-yl)acetamide perchlorate
Formula: C23H25BrClN3O7S
MolecularWeight: 602.8825
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=[N+]1CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Br)CC)C3=CC=CC=C3.[O-]Cl(=O)(=O)=O


Isomeric SMILES

CCC1=CC(=CC(=[N+]1CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Br)CC)C3=CC=CC=C3.[O-]Cl(=O)(=O)=O


InChI

InChI=1S/C23H24BrN3O3S.ClHO4/c1-3-18-12-17(16-8-6-5-7-9-16)13-19(4-2)27(18)15-23(28)26-22-11-10-20(14-21(22)24)31(25,29)30;2-1(3,4)5/h5-14H,3-4,15H2,1-2H3,(H2-,25,26,28,29,30);(H,2,3,4,5)


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