N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[(4-acetamidophenyl)sulfonylamino]phenyl]sulfamoyl]phenyl]acetamide Formula: C22H22N4O6S2 MolecularWeight: 502.56328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H22N4O6S2/c1-15(27)23-17-6-10-21(11-7-17)33(29,30)25-19-4-3-5-20(14-19)26-34(31,32)22-12-8-18(9-13-22)24-16(2)28/h3-14,25-26H,1-2H3,(H,23,27)(H,24,28)