N-(3-methoxy-5-methyl-pyrazin-2-yl)benzenesulfonamide

Systemtic Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)benzenesulfonamide Openeye Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)benzenesulfonamide CAS Name: N-(3-methoxy-5-methyl-2-pyrazinyl)benzenesulfonamide IUPAC Name: N-(3-methoxy-5-methylpyrazin-2-yl)benzenesulfonamide Traditional Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)benzenesulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3S/c1-9-8-13-11(12(14-9)18-2)15-19(16,17)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,13,15)