2-[4-(1-hydroxyethyl)phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide

Systemtic Name: 2-[4-(1-hydroxyethyl)phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide Openeye Name: 2-[4-(1-hydroxyethyl)phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide CAS Name: 2-[4-(1-hydroxyethyl)phenyl]-N-(3-methoxy-5-methyl-2-pyrazinyl)-3-pyridinesulfonamide IUPAC Name: 2-[4-(1-hydroxyethyl)phenyl]-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide Traditional Name: 2-[4-(1-hydroxyethyl)phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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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(C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4S/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/h4-11,13,24H,1-3H3,(H,21,23)