N-[4-bromanyl-2,6-bis(chloranyl)-3-methyl-phenyl]-5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide

Systemtic Name: N-[4-bromanyl-2,6-bis(chloranyl)-3-methyl-phenyl]-5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide Openeye Name: N-(4-bromo-2,6-dichloro-3-methyl-phenyl)-5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide CAS Name: N-(4-bromo-2,6-dichloro-3-methylphenyl)-5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide IUPAC Name: N-(4-bromo-2,6-dichloro-3-methylphenyl)-5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide Traditional Name: N-(4-bromo-2,6-dichloro-3-methyl-phenyl)-5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide Formula: C14H12BrCl2N5O4S MolecularWeight: 497.15118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Cl)NS(=O)(=O)C2=NN3C(=CC(=NC3=N2)OC)OC)Cl)Br

Isomeric SMILES

CC1=C(C=C(C(=C1Cl)NS(=O)(=O)C2=NN3C(=CC(=NC3=N2)OC)OC)Cl)Br

InChI

InChI=1S/C14H12BrCl2N5O4S/c1-6-7(15)4-8(16)12(11(6)17)21-27(23,24)14-19-13-18-9(25-2)5-10(26-3)22(13)20-14/h4-5,21H,1-3H3