N-[4-[[8-[(4-acetamidophenyl)sulfamoyl]dibenzofuran-2-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[8-[(4-acetamidophenyl)sulfamoyl]dibenzofuran-2-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[8-[(4-acetamidophenyl)sulfamoyl]dibenzofuran-2-yl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[8-[(4-acetamidophenyl)sulfamoyl]-2-dibenzofuranyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[8-[(4-acetamidophenyl)sulfamoyl]dibenzofuran-2-yl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[8-[(4-acetamidophenyl)sulfamoyl]dibenzofuran-2-yl]sulfonylamino]phenyl]acetamide Formula: C28H24N4O7S2 MolecularWeight: 592.64276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C28H24N4O7S2/c1-17(33)29-19-3-7-21(8-4-19)31-40(35,36)23-11-13-27-25(15-23)26-16-24(12-14-28(26)39-27)41(37,38)32-22-9-5-20(6-10-22)30-18(2)34/h3-16,31-32H,1-2H3,(H,29,33)(H,30,34)