N-(4-acetamidophenyl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-besyl-2-keto-benzimidazol-1-yl)acetamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O5S/c1-16(28)24-17-11-13-18(14-12-17)25-22(29)15-26-20-9-5-6-10-21(20)27(23(26)30)33(31,32)19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,24,28)(H,25,29)