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

Systemtic Name: 4-bromanyl-N-(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide CAS Name: 4-bromo-N-(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(3-cyclohexyl-2,4-dihydro-1H-s-triazin-6-yl)benzenesulfonamide Formula: C15H21BrN4O2S MolecularWeight: 401.32184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)N2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H21BrN4O2S/c16-12-6-8-14(9-7-12)23(21,22)19-15-17-10-20(11-18-15)13-4-2-1-3-5-13/h6-9,13H,1-5,10-11H2,(H2,17,18,19)