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

Systemtic Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(4-methylphenyl)benzenesulfonamide Openeye Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(p-tolyl)benzenesulfonamide CAS Name: N-(3-methoxy-5-methyl-2-pyrazinyl)-2-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-(3-methoxy-5-methylpyrazin-2-yl)-2-(4-methylphenyl)benzenesulfonamide Traditional Name: N-(3-methoxy-5-methyl-pyrazin-2-yl)-2-(p-tolyl)benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)C

InChI

InChI=1S/C19H19N3O3S/c1-13-8-10-15(11-9-13)16-6-4-5-7-17(16)26(23,24)22-18-19(25-3)21-14(2)12-20-18/h4-12H,1-3H3,(H,20,22)