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

Systemtic Name: N-(5-chloranyl-3-methoxy-pyrazin-2-yl)-2-(4-ethanoylphenyl)pyridine-3-sulfonamide Openeye Name: 2-(4-acetylphenyl)-N-(5-chloro-3-methoxy-pyrazin-2-yl)pyridine-3-sulfonamide CAS Name: 2-(4-acetylphenyl)-N-(5-chloro-3-methoxy-2-pyrazinyl)-3-pyridinesulfonamide IUPAC Name: 2-(4-acetylphenyl)-N-(5-chloro-3-methoxypyrazin-2-yl)pyridine-3-sulfonamide Traditional Name: 2-(4-acetylphenyl)-N-(5-chloro-3-methoxy-pyrazin-2-yl)pyridine-3-sulfonamide Formula: C18H15ClN4O4S MolecularWeight: 418.8541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=C(C=CC=N2)S(=O)(=O)NC3=NC=C(N=C3OC)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=C(C=CC=N2)S(=O)(=O)NC3=NC=C(N=C3OC)Cl

InChI

InChI=1S/C18H15ClN4O4S/c1-11(24)12-5-7-13(8-6-12)16-14(4-3-9-20-16)28(25,26)23-17-18(27-2)22-15(19)10-21-17/h3-10H,1-2H3,(H,21,23)