[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 3-[(3,4-dichlorophenyl)sulfonylamino]benzoate

Systemtic Name: [2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 3-[(3,4-dichlorophenyl)sulfonylamino]benzoate Openeye Name: [2-(benzofuran-2-yl)-2-oxo-ethyl] 3-[(3,4-dichlorophenyl)sulfonylamino]benzoate CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]benzoic acid [2-(2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl] 3-[(3,4-dichlorophenyl)sulfonylamino]benzoate Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]benzoic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester Formula: C23H15Cl2NO6S MolecularWeight: 504.3393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H15Cl2NO6S/c24-18-9-8-17(12-19(18)25)33(29,30)26-16-6-3-5-15(10-16)23(28)31-13-20(27)22-11-14-4-1-2-7-21(14)32-22/h1-12,26H,13H2