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

Systemtic Name: N-[4-[2,4-bis(chloranyl)phenoxy]-6-methyl-pyrimidin-2-yl]-N-cyano-4-methyl-benzenesulfonamide Openeye Name: N-cyano-N-[4-(2,4-dichlorophenoxy)-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-cyano-N-[4-(2,4-dichlorophenoxy)-6-methyl-2-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyano-N-[4-(2,4-dichlorophenoxy)-6-methylpyrimidin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-cyano-N-[4-(2,4-dichlorophenoxy)-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Formula: C19H14Cl2N4O3S MolecularWeight: 449.31046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N4O3S/c1-12-3-6-15(7-4-12)29(26,27)25(11-22)19-23-13(2)9-18(24-19)28-17-8-5-14(20)10-16(17)21/h3-10H,1-2H3