N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN2C1=NC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N1CCN2C1=NC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4O3S/c1-20(26(24,25)14-7-3-2-4-8-14)13-17(23)22-12-11-21-16-10-6-5-9-15(16)19-18(21)22/h2-10H,11-13H2,1H3