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

Systemtic Name: N-cyano-N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-cyano-N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-cyano-N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-cyano-N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-cyano-N-[4-(dimethylamino)-6-methoxy-s-triazin-2-yl]-4-methyl-benzenesulfonamide Formula: C14H16N6O3S MolecularWeight: 348.38024

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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)OC)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6O3S/c1-10-5-7-11(8-6-10)24(21,22)20(9-15)13-16-12(19(2)3)17-14(18-13)23-4/h5-8H,1-4H3