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

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

Systemtic Name:N-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-N,4-dimethyl-benzenesulfonamide
Openeye Name:N-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-N,4-dimethyl-benzenesulfonamide
CAS Name:N-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide
IUPAC Name:N-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide
Traditional Name:N-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methyl]-N,4-dimethyl-benzenesulfonamide
Formula: C20H24N6O2S
MolecularWeight: 412.50856
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C20H24N6O2S/c1-4-15-7-5-6-8-17(15)22-20-24-18(23-19(21)25-20)13-26(3)29(27,28)16-11-9-14(2)10-12-16/h5-12H,4,13H2,1-3H3,(H3,21,22,23,24,25)


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