N-[4-[[2-[(4-acetamidophenyl)sulfonylamino]-4-methyl-phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[(4-acetamidophenyl)sulfonylamino]-4-methyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-[(4-acetamidophenyl)sulfonylamino]-4-methyl-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-[(4-acetamidophenyl)sulfonylamino]-4-methylphenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-[(4-acetamidophenyl)sulfonylamino]-4-methylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-[(4-acetamidophenyl)sulfonylamino]-4-methyl-phenyl]sulfamoyl]phenyl]acetamide Formula: C23H24N4O6S2 MolecularWeight: 516.58986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H24N4O6S2/c1-15-4-13-22(26-34(30,31)20-9-5-18(6-10-20)24-16(2)28)23(14-15)27-35(32,33)21-11-7-19(8-12-21)25-17(3)29/h4-14,26-27H,1-3H3,(H,24,28)(H,25,29)