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

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

Systemtic Name:N-(4-ethanoylphenyl)-4-methyl-N-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide
Openeye Name:N-(4-acetylphenyl)-4-methyl-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide
CAS Name:N-(4-acetylphenyl)-4-methyl-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide
IUPAC Name:N-(4-acetylphenyl)-4-methyl-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzenesulfonamide
Traditional Name:N-(4-acetylphenyl)-N-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-4-methyl-benzenesulfonamide
Formula: C25H23N3O5S
MolecularWeight: 477.53222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)C


InChI

InChI=1S/C25H23N3O5S/c1-17-7-13-21(14-8-17)34(32,33)28(20-11-9-19(10-12-20)18(2)29)16-25(31)27-15-24(30)26-22-5-3-4-6-23(22)27/h3-14H,15-16H2,1-2H3,(H,26,30)


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