4-chloranyl-N-(4-ethenylsulfonylphenyl)-6-methoxy-1,3,5-triazin-2-amine

Systemtic Name: 4-chloranyl-N-(4-ethenylsulfonylphenyl)-6-methoxy-1,3,5-triazin-2-amine Openeye Name: 4-chloro-6-methoxy-N-(4-vinylsulfonylphenyl)-1,3,5-triazin-2-amine CAS Name: 4-chloro-N-(4-ethenylsulfonylphenyl)-6-methoxy-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-N-(4-ethenylsulfonylphenyl)-6-methoxy-1,3,5-triazin-2-amine Traditional Name: (4-chloro-6-methoxy-s-triazin-2-yl)-(4-vinylsulfonylphenyl)amine Formula: C12H11ClN4O3S MolecularWeight: 326.75874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC2=CC=C(C=C2)S(=O)(=O)C=C)Cl

Isomeric SMILES

COC1=NC(=NC(=N1)NC2=CC=C(C=C2)S(=O)(=O)C=C)Cl

InChI

InChI=1S/C12H11ClN4O3S/c1-3-21(18,19)9-6-4-8(5-7-9)14-11-15-10(13)16-12(17-11)20-2/h3-7H,1H2,2H3,(H,14,15,16,17)