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

Systemtic Name: (3-methoxycarbonyl-2-methyl-1-benzofuran-5-yl)-[2,4,5-tris(chloranyl)phenyl]sulfonyl-azanide Openeye Name: (3-methoxycarbonyl-2-methyl-benzofuran-5-yl)-(2,4,5-trichlorophenyl)sulfonyl-azanide CAS Name: (3-methoxycarbonyl-2-methyl-5-benzofuranyl)-(2,4,5-trichlorophenyl)sulfonylazanide IUPAC Name: (3-methoxycarbonyl-2-methyl-1-benzofuran-5-yl)-(2,4,5-trichlorophenyl)sulfonylazanide Traditional Name: (3-carbomethoxy-2-methyl-benzofuran-5-yl)-(2,4,5-trichlorophenyl)sulfonyl-azanide Formula: C17H11Cl3NO5S- MolecularWeight: 447.69694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)[N-]S(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)[N-]S(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl)C(=O)OC

InChI

InChI=1S/C17H11Cl3NO5S/c1-8-16(17(22)25-2)10-5-9(3-4-14(10)26-8)21-27(23,24)15-7-12(19)11(18)6-13(15)20/h3-7H,1-2H3/q-1