N-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-4-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C19H21FN6O2S MolecularWeight: 416.472443

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN6O2S/c1-3-13-6-4-5-7-16(13)22-19-24-17(23-18(21)25-19)12-26(2)29(27,28)15-10-8-14(20)9-11-15/h4-11H,3,12H2,1-2H3,(H3,21,22,23,24,25)