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

Systemtic Name: 2-(4-ethenylphenyl)-N-(3-methoxy-5-methyl-pyrazin-2-yl)pyridine-3-sulfonamide Openeye Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-vinylphenyl)pyridine-3-sulfonamide CAS Name: 2-(4-ethenylphenyl)-N-(3-methoxy-5-methyl-2-pyrazinyl)-3-pyridinesulfonamide IUPAC Name: 2-(4-ethenylphenyl)-N-(3-methoxy-5-methylpyrazin-2-yl)pyridine-3-sulfonamide Traditional Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-vinylphenyl)pyridine-3-sulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-4-14-7-9-15(10-8-14)17-16(6-5-11-20-17)27(24,25)23-18-19(26-3)22-13(2)12-21-18/h4-12H,1H2,2-3H3,(H,21,23)