4-chloranyl-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide CAS Name: 4-chloro-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)benzenesulfonamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)C1

Isomeric SMILES

CN1CCN2C(=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)C1

InChI

InChI=1S/C17H17ClN4O2S/c1-21-8-9-22-16-7-4-13(10-15(16)19-17(22)11-21)20-25(23,24)14-5-2-12(18)3-6-14/h2-7,10,20H,8-9,11H2,1H3