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

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

Systemtic Name:N-methyl-N-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxidanylidene-ethyl]naphthalene-2-sulfonamide
Openeye Name:N-methyl-N-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxo-ethyl]naphthalene-2-sulfonamide
CAS Name:N-methyl-N-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxoethyl]-2-naphthalenesulfonamide
IUPAC Name:N-methyl-N-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxoethyl]naphthalene-2-sulfonamide
Traditional Name:N-[2-keto-2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethyl]-N-methyl-naphthalene-2-sulfonamide
Formula: C24H23N5O3S
MolecularWeight: 461.53612
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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=CC5=CC=CC=C5C=C4


Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CN(C)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C24H23N5O3S/c1-27-13-14-29(24-23(27)25-20-9-5-6-10-21(20)26-24)22(30)16-28(2)33(31,32)19-12-11-17-7-3-4-8-18(17)15-19/h3-12,15H,13-14,16H2,1-2H3


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