N-(5-chloranyl-3-methoxy-pyrazin-2-yl)-2-[2-(4-iodanylbutyl)phenyl]pyridine-3-sulfonamide

Systemtic Name: N-(5-chloranyl-3-methoxy-pyrazin-2-yl)-2-[2-(4-iodanylbutyl)phenyl]pyridine-3-sulfonamide Openeye Name: N-(5-chloro-3-methoxy-pyrazin-2-yl)-2-[2-(4-iodobutyl)phenyl]pyridine-3-sulfonamide CAS Name: N-(5-chloro-3-methoxy-2-pyrazinyl)-2-[2-(4-iodobutyl)phenyl]-3-pyridinesulfonamide IUPAC Name: N-(5-chloro-3-methoxypyrazin-2-yl)-2-[2-(4-iodobutyl)phenyl]pyridine-3-sulfonamide Traditional Name: N-(5-chloro-3-methoxy-pyrazin-2-yl)-2-[2-(4-iodobutyl)phenyl]pyridine-3-sulfonamide Formula: C20H20ClIN4O3S MolecularWeight: 558.82027

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1NS(=O)(=O)C2=C(N=CC=C2)C3=CC=CC=C3CCCCI)Cl

Isomeric SMILES

COC1=NC(=CN=C1NS(=O)(=O)C2=C(N=CC=C2)C3=CC=CC=C3CCCCI)Cl

InChI

InChI=1S/C20H20ClIN4O3S/c1-29-20-19(24-13-17(21)25-20)26-30(27,28)16-10-6-12-23-18(16)15-9-3-2-7-14(15)8-4-5-11-22/h2-3,6-7,9-10,12-13H,4-5,8,11H2,1H3,(H,24,26)