N-[4-[[7-[(4-acetamidophenyl)sulfamoyl]-9H-fluoren-2-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[7-[(4-acetamidophenyl)sulfamoyl]-9H-fluoren-2-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[7-[(4-acetamidophenyl)sulfamoyl]-9H-fluoren-2-yl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[7-[(4-acetamidophenyl)sulfamoyl]-9H-fluoren-2-yl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[7-[(4-acetamidophenyl)sulfamoyl]-9H-fluoren-2-yl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[7-[(4-acetamidophenyl)sulfamoyl]-9H-fluoren-2-yl]sulfonylamino]phenyl]acetamide Formula: C29H26N4O6S2 MolecularWeight: 590.66994

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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)C4=C(C3)C=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)C4=C(C3)C=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C29H26N4O6S2/c1-18(34)30-22-3-7-24(8-4-22)32-40(36,37)26-11-13-28-20(16-26)15-21-17-27(12-14-29(21)28)41(38,39)33-25-9-5-23(6-10-25)31-19(2)35/h3-14,16-17,32-33H,15H2,1-2H3,(H,30,34)(H,31,35)