3-[3-[2-[(4-chlorophenyl)sulfonylamino]ethanoyl]-2,3-dihydro-1-benzofuran-2-yl]propanoate

Systemtic Name: 3-[3-[2-[(4-chlorophenyl)sulfonylamino]ethanoyl]-2,3-dihydro-1-benzofuran-2-yl]propanoate Openeye Name: 3-[3-[2-[(4-chlorophenyl)sulfonylamino]acetyl]-2,3-dihydrobenzofuran-2-yl]propanoate CAS Name: 3-[3-[2-[(4-chlorophenyl)sulfonylamino]-1-oxoethyl]-2,3-dihydrobenzofuran-2-yl]propanoate IUPAC Name: 3-[3-[2-[(4-chlorophenyl)sulfonylamino]acetyl]-2,3-dihydro-1-benzofuran-2-yl]propanoate Traditional Name: 3-[3-[2-[(4-chlorophenyl)sulfonylamino]acetyl]coumaran-2-yl]propionate Formula: C19H17ClNO6S- MolecularWeight: 422.85938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(O2)CCC(=O)[O-])C(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(O2)CCC(=O)[O-])C(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO6S/c20-12-5-7-13(8-6-12)28(25,26)21-11-15(22)19-14-3-1-2-4-16(14)27-17(19)9-10-18(23)24/h1-8,17,19,21H,9-11H2,(H,23,24)/p-1