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N-methyl-N-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxidanylidene-ethyl]thiophene-2-sulfonamide

N-methyl-N-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxidanylidene-ethyl]thiophene-2-sulfonamide

Systemtic Name:N-methyl-N-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxidanylidene-ethyl]thiophene-2-sulfonamide
Openeye Name:N-methyl-N-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxo-ethyl]thiophene-2-sulfonamide
CAS Name:N-methyl-N-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxoethyl]-2-thiophenesulfonamide
IUPAC Name:N-methyl-N-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxoethyl]thiophene-2-sulfonamide
Traditional Name:N-[2-keto-2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethyl]-N-methyl-thiophene-2-sulfonamide
Formula: C18H19N5O3S2
MolecularWeight: 417.50516
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CN(C)S(=O)(=O)C4=CC=CS4


Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CN(C)S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C18H19N5O3S2/c1-21-9-10-23(18-17(21)19-13-6-3-4-7-14(13)20-18)15(24)12-22(2)28(25,26)16-8-5-11-27-16/h3-8,11H,9-10,12H2,1-2H3


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