N-[4-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[2-[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazino]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-6-methyl-2-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[2-[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinyl]-6-methylpyrimidin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazino]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Formula: C21H22ClN5O4S MolecularWeight: 475.94848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)NNC(=O)COC3=C(C=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)NNC(=O)COC3=C(C=C(C=C3)Cl)C)C

InChI

InChI=1S/C21H22ClN5O4S/c1-13-4-7-17(8-5-13)32(29,30)27-21-23-15(3)11-19(24-21)25-26-20(28)12-31-18-9-6-16(22)10-14(18)2/h4-11H,12H2,1-3H3,(H,26,28)(H2,23,24,25,27)