N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-phthalidyl-acetamide Formula: C23H18Cl2N2O6S MolecularWeight: 521.36982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O6S/c1-32-20-9-6-13(10-19(20)27-34(30,31)14-7-8-17(24)18(25)11-14)26-22(28)12-21-15-4-2-3-5-16(15)23(29)33-21/h2-11,21,27H,12H2,1H3,(H,26,28)