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

Systemtic Name: 4-chloranyl-N,N-diethyl-3-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)benzenesulfonamide Formula: C22H24ClN5O3S MolecularWeight: 473.97566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

InChI

InChI=1S/C22H24ClN5O3S/c1-4-27(5-2)32(30,31)15-10-11-17(23)16(14-15)22(29)28-13-12-26(3)20-21(28)25-19-9-7-6-8-18(19)24-20/h6-11,14H,4-5,12-13H2,1-3H3