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N-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]-2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamide

N-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]-2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name:N-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]-2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamide
Openeye Name:N-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide
CAS Name:N-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]-2-(2,4,6-trimethyl-1-pyridin-1-iumyl)acetamide
IUPAC Name:N-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide
Traditional Name:N-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide
Formula: C22H25N4O5S2+
MolecularWeight: 489.5877
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C


Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C


InChI

InChI=1S/C22H24N4O5S2/c1-15-11-16(2)26(17(3)12-15)14-22(27)24-18-7-9-20(10-8-18)33(30,31)25-19-5-4-6-21(13-19)32(23,28)29/h4-13,25H,14H2,1-3H3,(H2-,23,24,27,28,29)/p+1


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