N-[4-chloranyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-N-cyano-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-N-cyano-4-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-N-cyano-4-methyl-benzenesulfonamide CAS Name: N-[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-N-cyano-4-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-N-cyano-4-methylbenzenesulfonamide Traditional Name: N-[4-chloro-6-(dimethylamino)-s-triazin-2-yl]-N-cyano-4-methyl-benzenesulfonamide Formula: C13H13ClN6O2S MolecularWeight: 352.79932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C#N)C2=NC(=NC(=N2)Cl)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C#N)C2=NC(=NC(=N2)Cl)N(C)C

InChI

InChI=1S/C13H13ClN6O2S/c1-9-4-6-10(7-5-9)23(21,22)20(8-15)13-17-11(14)16-12(18-13)19(2)3/h4-7H,1-3H3