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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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