(2-methyl-3-propoxycarbonyl-1-benzofuran-5-yl)-[2,4,5-tris(chloranyl)phenyl]sulfonyl-azanide

Systemtic Name: (2-methyl-3-propoxycarbonyl-1-benzofuran-5-yl)-[2,4,5-tris(chloranyl)phenyl]sulfonyl-azanide Openeye Name: (2-methyl-3-propoxycarbonyl-benzofuran-5-yl)-(2,4,5-trichlorophenyl)sulfonyl-azanide CAS Name: [2-methyl-3-[oxo(propoxy)methyl]-5-benzofuranyl]-(2,4,5-trichlorophenyl)sulfonylazanide IUPAC Name: (2-methyl-3-propoxycarbonyl-1-benzofuran-5-yl)-(2,4,5-trichlorophenyl)sulfonylazanide Traditional Name: (2-methyl-3-propoxycarbonyl-benzofuran-5-yl)-(2,4,5-trichlorophenyl)sulfonyl-azanide Formula: C19H15Cl3NO5S- MolecularWeight: 475.7501

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(OC2=C1C=C(C=C2)[N-]S(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl)C

Isomeric SMILES

CCCOC(=O)C1=C(OC2=C1C=C(C=C2)[N-]S(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl)C

InChI

InChI=1S/C19H15Cl3NO5S/c1-3-6-27-19(24)18-10(2)28-16-5-4-11(7-12(16)18)23-29(25,26)17-9-14(21)13(20)8-15(17)22/h4-5,7-9H,3,6H2,1-2H3/q-1