N-[4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)phenyl]benzenesulfonamide Openeye Name: N-[4-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[4-[1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[4-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)phenyl]benzenesulfonamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O3S/c27-21(26-15-14-25-20-9-5-4-8-19(20)23-22(25)26)16-10-12-17(13-11-16)24-30(28,29)18-6-2-1-3-7-18/h1-13,24H,14-15H2