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4-(3-chloranyl-2-cyano-phenoxy)-N-(4-cyclopropyl-6-methylsulfanyl-1,3,5-triazin-2-yl)benzenesulfonamide

4-(3-chloranyl-2-cyano-phenoxy)-N-(4-cyclopropyl-6-methylsulfanyl-1,3,5-triazin-2-yl)benzenesulfonamide

Systemtic Name:4-(3-chloranyl-2-cyano-phenoxy)-N-(4-cyclopropyl-6-methylsulfanyl-1,3,5-triazin-2-yl)benzenesulfonamide
Openeye Name:4-(3-chloro-2-cyano-phenoxy)-N-(4-cyclopropyl-6-methylsulfanyl-1,3,5-triazin-2-yl)benzenesulfonamide
CAS Name:4-(3-chloro-2-cyanophenoxy)-N-[4-cyclopropyl-6-(methylthio)-1,3,5-triazin-2-yl]benzenesulfonamide
IUPAC Name:4-(3-chloro-2-cyanophenoxy)-N-(4-cyclopropyl-6-methylsulfanyl-1,3,5-triazin-2-yl)benzenesulfonamide
Traditional Name:4-(3-chloro-2-cyano-phenoxy)-N-[4-cyclopropyl-6-(methylthio)-s-triazin-2-yl]benzenesulfonamide
Formula: C20H16ClN5O3S2
MolecularWeight: 473.95574
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)C4CC4


Isomeric SMILES

CSC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)C4CC4


InChI

InChI=1S/C20H16ClN5O3S2/c1-30-20-24-18(12-5-6-12)23-19(25-20)26-31(27,28)14-9-7-13(8-10-14)29-17-4-2-3-16(21)15(17)11-22/h2-4,7-10,12H,5-6H2,1H3,(H,23,24,25,26)


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