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[2-[[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 3-[(phenylmethyl)sulfamoyl]benzoate

[2-[[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 3-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name:[2-[[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 3-[(phenylmethyl)sulfamoyl]benzoate
Openeye Name:[2-[(3,5-dichloro-4-methyl-2-pyridyl)amino]-2-oxo-ethyl] 3-(benzylsulfamoyl)benzoate
CAS Name:3-[(phenylmethyl)sulfamoyl]benzoic acid [2-[(3,5-dichloro-4-methyl-2-pyridinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3,5-dichloro-4-methylpyridin-2-yl)amino]-2-oxoethyl] 3-(benzylsulfamoyl)benzoate
Traditional Name:3-(benzylsulfamoyl)benzoic acid [2-[(3,5-dichloro-4-methyl-2-pyridyl)amino]-2-keto-ethyl] ester
Formula: C22H19Cl2N3O5S
MolecularWeight: 508.37436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1Cl)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl


Isomeric SMILES

CC1=C(C(=NC=C1Cl)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl


InChI

InChI=1S/C22H19Cl2N3O5S/c1-14-18(23)12-25-21(20(14)24)27-19(28)13-32-22(29)16-8-5-9-17(10-16)33(30,31)26-11-15-6-3-2-4-7-15/h2-10,12,26H,11,13H2,1H3,(H,25,27,28)


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