2-[[7-(2-chloranylpropoxy)-2-ethanoyl-1-benzofuran-4-yl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[7-(2-chloranylpropoxy)-2-ethanoyl-1-benzofuran-4-yl]sulfonylamino]ethanoic acid Openeye Name: 2-[[2-acetyl-7-(2-chloropropoxy)benzofuran-4-yl]sulfonylamino]acetic acid CAS Name: 2-[[2-acetyl-7-(2-chloropropoxy)-4-benzofuranyl]sulfonylamino]acetic acid IUPAC Name: 2-[[2-acetyl-7-(2-chloropropoxy)-1-benzofuran-4-yl]sulfonylamino]acetic acid Traditional Name: 2-[[2-acetyl-7-(2-chloropropoxy)benzofuran-4-yl]sulfonylamino]acetic acid Formula: C15H16ClNO7S MolecularWeight: 389.80804

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C2C(=C(C=C1)S(=O)(=O)NCC(=O)O)C=C(O2)C(=O)C)Cl

Isomeric SMILES

CC(COC1=C2C(=C(C=C1)S(=O)(=O)NCC(=O)O)C=C(O2)C(=O)C)Cl

InChI

InChI=1S/C15H16ClNO7S/c1-8(16)7-23-11-3-4-13(25(21,22)17-6-14(19)20)10-5-12(9(2)18)24-15(10)11/h3-5,8,17H,6-7H2,1-2H3,(H,19,20)