N-[4-[[1-(4-acetamidophenyl)sulfonylbenzimidazol-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(4-acetamidophenyl)sulfonylbenzimidazol-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(4-acetamidophenyl)sulfonylbenzimidazol-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(4-acetamidophenyl)sulfonyl-2-benzimidazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(4-acetamidophenyl)sulfonylbenzimidazol-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(4-acetamidophenyl)sulfonylbenzimidazol-2-yl]sulfamoyl]phenyl]acetamide Formula: C23H21N5O6S2 MolecularWeight: 527.57274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H21N5O6S2/c1-15(29)24-17-7-11-19(12-8-17)35(31,32)27-23-26-21-5-3-4-6-22(21)28(23)36(33,34)20-13-9-18(10-14-20)25-16(2)30/h3-14H,1-2H3,(H,24,29)(H,25,30)(H,26,27)