3-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 3-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 3-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 3-[5-amino-6-[oxo(3-pyridinyl)methyl]-2-pyrazinyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 3-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-(5-amino-6-nicotinoyl-pyrazin-2-yl)-N-(2-methoxyethyl)benzenesulfonamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=CC(=C1)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=CC(=C1)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N

InChI

InChI=1S/C19H19N5O4S/c1-28-9-8-23-29(26,27)15-6-2-4-13(10-15)16-12-22-19(20)17(24-16)18(25)14-5-3-7-21-11-14/h2-7,10-12,23H,8-9H2,1H3,(H2,20,22)