N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxo-ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxoethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxoethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-keto-ethyl]-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN2C1=NC3=CC=CC=C32)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CN(CC(=O)N1CCN2C1=NC3=CC=CC=C32)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C21H21N5O4S/c1-24(31(29,30)15-7-8-16-14(12-15)6-9-19(27)22-16)13-20(28)26-11-10-25-18-5-3-2-4-17(18)23-21(25)26/h2-5,7-8,12H,6,9-11,13H2,1H3,(H,22,27)