5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxydibenzofuran-3-yl)benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxydibenzofuran-3-yl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxydibenzofuran-3-yl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-3-dibenzofuranyl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxydibenzofuran-3-yl)benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxydibenzofuran-3-yl)benzamide Formula: C26H18Cl2N2O5S MolecularWeight: 541.40252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=C(C=CC(=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=C(C=CC(=C4)Cl)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18Cl2N2O5S/c1-34-25-13-19-18-4-2-3-5-23(18)35-24(19)14-22(25)29-26(31)20-12-16(28)8-11-21(20)30-36(32,33)17-9-6-15(27)7-10-17/h2-14,30H,1H3,(H,29,31)