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

Systemtic Name: N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-cyano-4-methyl-benzenesulfonamide Openeye Name: N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-cyano-4-methyl-benzenesulfonamide CAS Name: N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-cyano-4-methylbenzenesulfonamide IUPAC Name: N-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-N-cyano-4-methylbenzenesulfonamide Traditional Name: N-[4,6-bis(dimethylamino)-s-triazin-2-yl]-N-cyano-4-methyl-benzenesulfonamide Formula: C15H19N7O2S MolecularWeight: 361.42206

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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)N(C)C)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19N7O2S/c1-11-6-8-12(9-7-11)25(23,24)22(10-16)15-18-13(20(2)3)17-14(19-15)21(4)5/h6-9H,1-5H3