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

Systemtic Name: 4-bromanyl-N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(3-isopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide CAS Name: 4-bromo-N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(3-isopropyl-2,4-dihydro-1H-s-triazin-6-yl)benzenesulfonamide Formula: C12H17BrN4O2S MolecularWeight: 361.25798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)N1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H17BrN4O2S/c1-9(2)17-7-14-12(15-8-17)16-20(18,19)11-5-3-10(13)4-6-11/h3-6,9H,7-8H2,1-2H3,(H2,14,15,16)