N-(6-azanyl-4-methyl-pyridin-2-yl)-8-chloranyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-sulfonamide

Systemtic Name: N-(6-azanyl-4-methyl-pyridin-2-yl)-8-chloranyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-sulfonamide Openeye Name: N-(6-amino-4-methyl-2-pyridyl)-8-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-sulfonamide CAS Name: N-(6-amino-4-methyl-2-pyridinyl)-8-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-sulfonamide IUPAC Name: N-(6-amino-4-methylpyridin-2-yl)-8-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-sulfonamide Traditional Name: N-(6-amino-4-methyl-2-pyridyl)-8-chloro-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-sulfonamide Formula: C16H17ClN6O2S MolecularWeight: 392.86318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NS(=O)(=O)N2CCN3C(=NC4=C3C=CC(=C4)Cl)C2)N

Isomeric SMILES

CC1=CC(=NC(=C1)NS(=O)(=O)N2CCN3C(=NC4=C3C=CC(=C4)Cl)C2)N

InChI

InChI=1S/C16H17ClN6O2S/c1-10-6-14(18)20-15(7-10)21-26(24,25)22-4-5-23-13-3-2-11(17)8-12(13)19-16(23)9-22/h2-3,6-8H,4-5,9H2,1H3,(H3,18,20,21)