N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(2-hydroxyphenoxy)acetamide CAS Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(2-hydroxyphenoxy)acetamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(2-hydroxyphenoxy)acetamide Traditional Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(2-hydroxyphenoxy)acetamide Formula: C21H18Cl2N2O6S MolecularWeight: 497.34842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2O)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2O)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O6S/c1-30-19-9-6-13(24-21(27)12-31-20-5-3-2-4-18(20)26)10-17(19)25-32(28,29)14-7-8-15(22)16(23)11-14/h2-11,25-26H,12H2,1H3,(H,24,27)