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

Systemtic Name: N-cyano-N-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-cyano-N-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-cyano-N-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-cyano-N-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-cyano-N-[4-(dimethylamino)-6-phenoxy-s-triazin-2-yl]-4-methyl-benzenesulfonamide Formula: C19H18N6O3S MolecularWeight: 410.44962

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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)OC3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C#N)C2=NC(=NC(=N2)OC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C19H18N6O3S/c1-14-9-11-16(12-10-14)29(26,27)25(13-20)18-21-17(24(2)3)22-19(23-18)28-15-7-5-4-6-8-15/h4-12H,1-3H3