N-methyl-3-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-methyl-3-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-methyl-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-methyl-3-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-methyl-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-methyl-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C26H25N5O3S MolecularWeight: 487.5734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

InChI

InChI=1S/C26H25N5O3S/c1-18-11-13-20(14-12-18)30(3)35(33,34)21-8-6-7-19(17-21)26(32)31-16-15-29(2)24-25(31)28-23-10-5-4-9-22(23)27-24/h4-14,17H,15-16H2,1-3H3