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

Systemtic Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-pyrimidin-2-ylphenyl)pyridine-3-sulfonamide Openeye Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-pyrimidin-2-ylphenyl)pyridine-3-sulfonamide CAS Name: N-(3-methoxy-5-methyl-2-pyrazinyl)-2-[4-(2-pyrimidinyl)phenyl]-3-pyridinesulfonamide IUPAC Name: N-(3-methoxy-5-methylpyrazin-2-yl)-2-(4-pyrimidin-2-ylphenyl)pyridine-3-sulfonamide Traditional Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-[4-(2-pyrimidyl)phenyl]pyridine-3-sulfonamide Formula: C21H18N6O3S MolecularWeight: 434.47102

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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=NC=CC=N4

Isomeric SMILES

CC1=CN=C(C(=N1)OC)NS(=O)(=O)C2=C(N=CC=C2)C3=CC=C(C=C3)C4=NC=CC=N4

InChI

InChI=1S/C21H18N6O3S/c1-14-13-25-20(21(26-14)30-2)27-31(28,29)17-5-3-10-22-18(17)15-6-8-16(9-7-15)19-23-11-4-12-24-19/h3-13H,1-2H3,(H,25,27)