N-[4-[2,4-bis(chloranyl)phenoxy]-6-methyl-pyrimidin-2-yl]-4-chloranyl-N-cyano-benzenesulfonamide

Systemtic Name: N-[4-[2,4-bis(chloranyl)phenoxy]-6-methyl-pyrimidin-2-yl]-4-chloranyl-N-cyano-benzenesulfonamide Openeye Name: 4-chloro-N-cyano-N-[4-(2,4-dichlorophenoxy)-6-methyl-pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-cyano-N-[4-(2,4-dichlorophenoxy)-6-methyl-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-cyano-N-[4-(2,4-dichlorophenoxy)-6-methylpyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-cyano-N-[4-(2,4-dichlorophenoxy)-6-methyl-pyrimidin-2-yl]benzenesulfonamide Formula: C18H11Cl3N4O3S MolecularWeight: 469.72894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)N(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H11Cl3N4O3S/c1-11-8-17(28-16-7-4-13(20)9-15(16)21)24-18(23-11)25(10-22)29(26,27)14-5-2-12(19)3-6-14/h2-9H,1H3