3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl(oxo)methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-N-propargyl-benzenesulfonamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O3S/c1-2-10-20-27(25,26)15-7-5-6-14(13-15)18(24)23-12-11-22-17-9-4-3-8-16(17)21-19(22)23/h1,3-9,13,20H,10-12H2