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N-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-methyl-5-sulfamoyl-benzamide

N-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name:N-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-methyl-5-sulfamoyl-benzamide
Openeye Name:N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethyl]-2-methyl-5-sulfamoyl-benzamide
CAS Name:N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-2-methyl-5-sulfamoylbenzamide
IUPAC Name:N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-methyl-5-sulfamoylbenzamide
Traditional Name:N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethyl]-2-methyl-5-sulfamoyl-benzamide
Formula: C16H16ClF3N4O3S
MolecularWeight: 436.83645
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCNC2=C(C=C(C=N2)C(F)(F)F)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCNC2=C(C=C(C=N2)C(F)(F)F)Cl


InChI

InChI=1S/C16H16ClF3N4O3S/c1-9-2-3-11(28(21,26)27)7-12(9)15(25)23-5-4-22-14-13(17)6-10(8-24-14)16(18,19)20/h2-3,6-8H,4-5H2,1H3,(H,22,24)(H,23,25)(H2,21,26,27)


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