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N-[[4-azanyl-6-[(4-chlorophenyl)amino]-1,3,5-triazin-2-yl]methyl]-N-methyl-thiophene-2-sulfonamide

N-[[4-azanyl-6-[(4-chlorophenyl)amino]-1,3,5-triazin-2-yl]methyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name:N-[[4-azanyl-6-[(4-chlorophenyl)amino]-1,3,5-triazin-2-yl]methyl]-N-methyl-thiophene-2-sulfonamide
Openeye Name:N-[[4-amino-6-(4-chloroanilino)-1,3,5-triazin-2-yl]methyl]-N-methyl-thiophene-2-sulfonamide
CAS Name:N-[[4-amino-6-(4-chloroanilino)-1,3,5-triazin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide
IUPAC Name:N-[[4-amino-6-(4-chloroanilino)-1,3,5-triazin-2-yl]methyl]-N-methylthiophene-2-sulfonamide
Traditional Name:N-[[4-amino-6-(4-chloroanilino)-s-triazin-2-yl]methyl]-N-methyl-thiophene-2-sulfonamide
Formula: C15H15ClN6O2S2
MolecularWeight: 410.9016
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NC(=N1)NC2=CC=C(C=C2)Cl)N)S(=O)(=O)C3=CC=CS3


Isomeric SMILES

CN(CC1=NC(=NC(=N1)NC2=CC=C(C=C2)Cl)N)S(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C15H15ClN6O2S2/c1-22(26(23,24)13-3-2-8-25-13)9-12-19-14(17)21-15(20-12)18-11-6-4-10(16)5-7-11/h2-8H,9H2,1H3,(H3,17,18,19,20,21)


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