2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxydibenzofuran-3-yl)benzamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxydibenzofuran-3-yl)benzamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxydibenzofuran-3-yl)benzamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxy-3-dibenzofuranyl)benzamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxydibenzofuran-3-yl)benzamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(2-methoxydibenzofuran-3-yl)benzamide Formula: C28H24N2O7S MolecularWeight: 532.56436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)OC

InChI

InChI=1S/C28H24N2O7S/c1-34-24-13-12-17(14-27(24)36-3)38(32,33)30-21-10-6-4-9-19(21)28(31)29-22-16-25-20(15-26(22)35-2)18-8-5-7-11-23(18)37-25/h4-16,30H,1-3H3,(H,29,31)