[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide

Systemtic Name: [4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide Openeye Name: [4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide CAS Name: [4-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]phenyl]sulfonyl-(6-methoxy-4-pyrimidinyl)azanide IUPAC Name: [4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide Traditional Name: [4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide Formula: C20H18ClN4O5S- MolecularWeight: 461.89872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC(=NC=N3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC(=NC=N3)OC

InChI

InChI=1S/C20H19ClN4O5S/c1-13-9-14(21)3-8-17(13)30-11-19(26)24-15-4-6-16(7-5-15)31(27,28)25-18-10-20(29-2)23-12-22-18/h3-10,12H,11H2,1-2H3,(H2,22,23,24,25,26)/p-1