N-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-2-fluoranyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-2-fluoranyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-2-fluoro-benzenesulfonamide CAS Name: N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-2-fluoro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-2-fluoro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]-2-fluoro-benzenesulfonamide Formula: C15H19FN6O2S MolecularWeight: 366.413763

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CN(CC=C)S(=O)(=O)C2=CC=CC=C2F

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CN(CC=C)S(=O)(=O)C2=CC=CC=C2F

InChI

InChI=1S/C15H19FN6O2S/c1-4-9-22(25(23,24)12-8-6-5-7-11(12)16)10-13-18-14(17)20-15(19-13)21(2)3/h4-8H,1,9-10H2,2-3H3,(H2,17,18,19,20)