N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4,6-bis(trichloromethyl)-s-triazin-2-yl]-4-methyl-benzenesulfonamide Formula: C12H8Cl6N4O2S MolecularWeight: 485.00052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H8Cl6N4O2S/c1-6-2-4-7(5-3-6)25(23,24)22-10-20-8(11(13,14)15)19-9(21-10)12(16,17)18/h2-5H,1H3,(H,19,20,21,22)