N-[5-(4-bromophenyl)-7-(2-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanesulfonamide

Systemtic Name: N-[5-(4-bromophenyl)-7-(2-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanesulfonamide Openeye Name: N-[5-(4-bromophenyl)-7-(2-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanesulfonamide CAS Name: N-[5-(4-bromophenyl)-7-(2-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanesulfonamide IUPAC Name: N-[5-(4-bromophenyl)-7-(2-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanesulfonamide Traditional Name: N-[5-(4-bromophenyl)-7-(2-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanesulfonamide Formula: C20H20BrN5O3S MolecularWeight: 490.3735

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=NC2=NC(=CC(N2N1)C3=CC=CC=C3OC)C4=CC=C(C=C4)Br

Isomeric SMILES

CCS(=O)(=O)NC1=NC2=NC(=CC(N2N1)C3=CC=CC=C3OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H20BrN5O3S/c1-3-30(27,28)25-19-23-20-22-16(13-8-10-14(21)11-9-13)12-17(26(20)24-19)15-6-4-5-7-18(15)29-2/h4-12,17H,3H2,1-2H3,(H2,22,23,24,25)