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

Systemtic Name: 4-chloranyl-N-cyano-N-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-cyano-N-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-cyano-N-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-cyano-N-[4-(dimethylamino)-6-phenoxy-1,3,5-triazin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-cyano-N-[4-(dimethylamino)-6-phenoxy-s-triazin-2-yl]benzenesulfonamide Formula: C18H15ClN6O3S MolecularWeight: 430.8681

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C18H15ClN6O3S/c1-24(2)16-21-17(23-18(22-16)28-14-6-4-3-5-7-14)25(12-20)29(26,27)15-10-8-13(19)9-11-15/h3-11H,1-2H3