N-[3,6-dicyano-5-[(4-methylphenyl)sulfonylamino]-1,4-dihydropyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3,6-dicyano-5-[(4-methylphenyl)sulfonylamino]-1,4-dihydropyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3,6-dicyano-5-(p-tolylsulfonylamino)-1,4-dihydropyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3,6-dicyano-5-[(4-methylphenyl)sulfonylamino]-1,4-dihydropyrazin-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3,6-dicyano-5-[(4-methylphenyl)sulfonylamino]-1,4-dihydropyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3,6-dicyano-5-(tosylamino)-1,4-dihydropyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C20H18N6O4S2 MolecularWeight: 470.52472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC(=C(N2)C#N)NS(=O)(=O)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC(=C(N2)C#N)NS(=O)(=O)C3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C20H18N6O4S2/c1-13-3-7-15(8-4-13)31(27,28)25-19-17(11-21)24-20(18(12-22)23-19)26-32(29,30)16-9-5-14(2)6-10-16/h3-10,23-26H,1-2H3