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

Systemtic Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-pyridin-4-ylphenyl)pyridine-3-sulfonamide Openeye Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(4-pyridyl)phenyl]pyridine-3-sulfonamide CAS Name: N-(3-methoxy-5-methyl-2-pyrazinyl)-2-(4-pyridin-4-ylphenyl)-3-pyridinesulfonamide IUPAC Name: N-(3-methoxy-5-methylpyrazin-2-yl)-2-(4-pyridin-4-ylphenyl)pyridine-3-sulfonamide Traditional Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(4-pyridyl)phenyl]pyridine-3-sulfonamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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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)C4=CC=NC=C4

Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H19N5O3S/c1-15-14-25-21(22(26-15)30-2)27-31(28,29)19-4-3-11-24-20(19)18-7-5-16(6-8-18)17-9-12-23-13-10-17/h3-14H,1-2H3,(H,25,27)