[4-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide

Systemtic Name: [4-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide Openeye Name: [4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide CAS Name: [4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]sulfonyl-(4,6-dimethyl-2-pyrimidinyl)azanide IUPAC Name: [4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide Traditional Name: [4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide Formula: C20H18ClN4O4S- MolecularWeight: 445.89932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H19ClN4O4S/c1-13-11-14(2)23-20(22-13)25-30(27,28)16-9-7-15(8-10-16)24-19(26)12-29-18-6-4-3-5-17(18)21/h3-11H,12H2,1-2H3,(H2,22,23,24,25,26)/p-1