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N-[2,6-bis(chloranyl)phenyl]-7-chloranyl-5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide

N-[2,6-bis(chloranyl)phenyl]-7-chloranyl-5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide

Systemtic Name:N-[2,6-bis(chloranyl)phenyl]-7-chloranyl-5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
Openeye Name:7-chloro-N-(2,6-dichlorophenyl)-5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
CAS Name:7-chloro-N-(2,6-dichlorophenyl)-5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
IUPAC Name:7-chloro-N-(2,6-dichlorophenyl)-5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
Traditional Name:7-chloro-N-(2,6-dichlorophenyl)-5-ethoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
Formula: C13H10Cl3N5O3S
MolecularWeight: 422.6742
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CC2=NC(=NN21)S(=O)(=O)NC3=C(C=CC=C3Cl)Cl)Cl


Isomeric SMILES

CCOC1=NC(=CC2=NC(=NN21)S(=O)(=O)NC3=C(C=CC=C3Cl)Cl)Cl


InChI

InChI=1S/C13H10Cl3N5O3S/c1-2-24-13-17-9(16)6-10-18-12(19-21(10)13)25(22,23)20-11-7(14)4-3-5-8(11)15/h3-6,20H,2H2,1H3


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