4-bromanyl-N-(3-pentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(3-pentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(3-pentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide CAS Name: 4-bromo-N-(3-pentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(3-pentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide Traditional Name: N-(3-amyl-2,4-dihydro-1H-s-triazin-6-yl)-4-bromo-benzenesulfonamide Formula: C14H21BrN4O2S MolecularWeight: 389.31114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H21BrN4O2S/c1-2-3-4-9-19-10-16-14(17-11-19)18-22(20,21)13-7-5-12(15)6-8-13/h5-8H,2-4,9-11H2,1H3,(H2,16,17,18)