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N-[(2-chlorophenyl)methyl]-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide

N-[(2-chlorophenyl)methyl]-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide

Systemtic Name:N-[(2-chlorophenyl)methyl]-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide
Openeye Name:N-[(2-chlorophenyl)methyl]-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide
CAS Name:N-[(2-chlorophenyl)methyl]-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide
Traditional Name:N-(2-chlorobenzyl)-N-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide
Formula: C23H20ClN3O4S
MolecularWeight: 469.9406
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CN(CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CN(CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H20ClN3O4S/c24-19-11-5-4-8-17(19)14-26(32(30,31)18-9-2-1-3-10-18)16-23(29)27-15-22(28)25-20-12-6-7-13-21(20)27/h1-13H,14-16H2,(H,25,28)


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