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

Systemtic Name: N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-2-chloranyl-N-cyano-benzenesulfonamide Openeye Name: N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-2-chloro-N-cyano-benzenesulfonamide CAS Name: N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-2-chloro-N-cyanobenzenesulfonamide IUPAC Name: N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-2-chloro-N-cyanobenzenesulfonamide Traditional Name: N-[4,6-bis(dimethylamino)-s-triazin-2-yl]-2-chloro-N-cyano-benzenesulfonamide Formula: C14H16ClN7O2S MolecularWeight: 381.84054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N(C#N)S(=O)(=O)C2=CC=CC=C2Cl)N(C)C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N(C#N)S(=O)(=O)C2=CC=CC=C2Cl)N(C)C

InChI

InChI=1S/C14H16ClN7O2S/c1-20(2)12-17-13(21(3)4)19-14(18-12)22(9-16)25(23,24)11-8-6-5-7-10(11)15/h5-8H,1-4H3