N-(2-bromophenyl)-7-ethoxy-5-(fluoranylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide

Systemtic Name: N-(2-bromophenyl)-7-ethoxy-5-(fluoranylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide Openeye Name: N-(2-bromophenyl)-7-ethoxy-5-(fluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide CAS Name: N-(2-bromophenyl)-7-ethoxy-5-(fluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide IUPAC Name: N-(2-bromophenyl)-7-ethoxy-5-(fluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide Traditional Name: N-(2-bromophenyl)-7-ethoxy-5-(fluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide Formula: C14H13BrFN5O3S MolecularWeight: 430.252123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=NC(=NN12)S(=O)(=O)NC3=CC=CC=C3Br)CF

Isomeric SMILES

CCOC1=CC(=NC2=NC(=NN12)S(=O)(=O)NC3=CC=CC=C3Br)CF

InChI

InChI=1S/C14H13BrFN5O3S/c1-2-24-12-7-9(8-16)17-13-18-14(19-21(12)13)25(22,23)20-11-6-4-3-5-10(11)15/h3-7,20H,2,8H2,1H3