N-[2,6-bis(chloranyl)phenyl]-8-bromanyl-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-8-bromanyl-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Openeye Name: 8-bromo-N-(2,6-dichlorophenyl)-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide CAS Name: 8-bromo-N-(2,6-dichlorophenyl)-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide IUPAC Name: 8-bromo-N-(2,6-dichlorophenyl)-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Traditional Name: 8-bromo-N-(2,6-dichlorophenyl)-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Formula: C12H8BrCl2N5O3S MolecularWeight: 453.09862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C2=NC(=NN21)S(=O)(=O)NC3=C(C=CC=C3Cl)Cl)Br

Isomeric SMILES

COC1=NC=C(C2=NC(=NN21)S(=O)(=O)NC3=C(C=CC=C3Cl)Cl)Br

InChI

InChI=1S/C12H8BrCl2N5O3S/c1-23-12-16-5-6(13)10-17-11(18-20(10)12)24(21,22)19-9-7(14)3-2-4-8(9)15/h2-5,19H,1H3