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

Systemtic Name: N-[4-[[7-[(4-acetamidophenyl)sulfamoyl]-9-hydroxyimino-fluoren-2-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[7-[(4-acetamidophenyl)sulfamoyl]-9-hydroxyimino-fluoren-2-yl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[7-[(4-acetamidophenyl)sulfamoyl]-9-hydroxyimino-2-fluorenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[7-[(4-acetamidophenyl)sulfamoyl]-9-hydroxyiminofluoren-2-yl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[7-[(4-acetamidophenyl)sulfamoyl]-9-hydroximino-fluoren-2-yl]sulfonylamino]phenyl]acetamide Formula: C29H25N5O7S2 MolecularWeight: 619.6681

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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=NO)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=NO)C=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C29H25N5O7S2/c1-17(35)30-19-3-7-21(8-4-19)33-42(38,39)23-11-13-25-26-14-12-24(16-28(26)29(32-37)27(25)15-23)43(40,41)34-22-9-5-20(6-10-22)31-18(2)36/h3-16,33-34,37H,1-2H3,(H,30,35)(H,31,36)