4-chloranyl-N-methyl-N-phenyl-6-[2-(phenylsulfonyl)ethoxy]-1,3,5-triazin-2-amine

Systemtic Name: 4-chloranyl-N-methyl-N-phenyl-6-[2-(phenylsulfonyl)ethoxy]-1,3,5-triazin-2-amine Openeye Name: 4-[2-(benzenesulfonyl)ethoxy]-6-chloro-N-methyl-N-phenyl-1,3,5-triazin-2-amine CAS Name: 4-[2-(benzenesulfonyl)ethoxy]-6-chloro-N-methyl-N-phenyl-1,3,5-triazin-2-amine IUPAC Name: 4-[2-(benzenesulfonyl)ethoxy]-6-chloro-N-methyl-N-phenyl-1,3,5-triazin-2-amine Traditional Name: [4-(2-besylethoxy)-6-chloro-s-triazin-2-yl]-methyl-phenyl-amine Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=NC(=N2)Cl)OCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=NC(=N2)Cl)OCCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4O3S/c1-23(14-8-4-2-5-9-14)17-20-16(19)21-18(22-17)26-12-13-27(24,25)15-10-6-3-7-11-15/h2-11H,12-13H2,1H3