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

Systemtic Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-methylphenyl)pyridine-3-sulfonamide Openeye Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(p-tolyl)pyridine-3-sulfonamide CAS Name: N-(3-methoxy-5-methyl-2-pyrazinyl)-2-(4-methylphenyl)-3-pyridinesulfonamide IUPAC Name: N-(3-methoxy-5-methylpyrazin-2-yl)-2-(4-methylphenyl)pyridine-3-sulfonamide Traditional Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(p-tolyl)pyridine-3-sulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC=N2)S(=O)(=O)NC3=NC=C(N=C3OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC=N2)S(=O)(=O)NC3=NC=C(N=C3OC)C

InChI

InChI=1S/C18H18N4O3S/c1-12-6-8-14(9-7-12)16-15(5-4-10-19-16)26(23,24)22-17-18(25-3)21-13(2)11-20-17/h4-11H,1-3H3,(H,20,22)