N-[4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)phenyl]ethanamide

Systemtic Name: N-[4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)phenyl]ethanamide Openeye Name: N-[4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)phenyl]acetamide CAS Name: N-[4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)phenyl]acetamide IUPAC Name: N-[4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)phenyl]acetamide Traditional Name: N-[4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)phenyl]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C17H16N4O3S/c1-12(22)18-13-6-8-14(9-7-13)25(23,24)21-11-10-20-16-5-3-2-4-15(16)19-17(20)21/h2-9H,10-11H2,1H3,(H,18,22)