[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone

Systemtic Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone Openeye Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidyl]-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone CAS Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidinyl]-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone IUPAC Name: [1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone Traditional Name: 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-(1-piazthiol-4-ylsulfonyl-4-piperidyl)methanone Formula: C21H20N6O3S2 MolecularWeight: 468.5519

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN3C2=NC4=CC=CC=C43)S(=O)(=O)C5=CC=CC6=NSN=C65

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN3C2=NC4=CC=CC=C43)S(=O)(=O)C5=CC=CC6=NSN=C65

InChI

InChI=1S/C21H20N6O3S2/c28-20(27-13-12-26-17-6-2-1-4-15(17)22-21(26)27)14-8-10-25(11-9-14)32(29,30)18-7-3-5-16-19(18)24-31-23-16/h1-7,14H,8-13H2