2-(4-ethanoylphenyl)-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide

Systemtic Name: 2-(4-ethanoylphenyl)-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide Openeye Name: 2-(4-acetylphenyl)-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide CAS Name: 2-(4-acetylphenyl)-N-(3-methoxy-5-methyl-2-pyrazinyl)-3-pyridinesulfonamide IUPAC Name: 2-(4-acetylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide Traditional Name: 2-(4-acetylphenyl)-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H18N4O4S/c1-12-11-21-18(19(22-12)27-3)23-28(25,26)16-5-4-10-20-17(16)15-8-6-14(7-9-15)13(2)24/h4-11H,1-3H3,(H,21,23)