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N,4-dimethyl-N-[2-oxidanylidene-2-[2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide

N,4-dimethyl-N-[2-oxidanylidene-2-[2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name:N,4-dimethyl-N-[2-oxidanylidene-2-[2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide
Openeye Name:N,4-dimethyl-N-[2-oxo-2-[2-[2-(2-oxoquinoxalin-1-yl)acetyl]hydrazino]ethyl]benzenesulfonamide
CAS Name:N,4-dimethyl-N-[2-oxo-2-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]hydrazo]ethyl]benzenesulfonamide
IUPAC Name:N,4-dimethyl-N-[2-oxo-2-[2-[2-(2-oxoquinoxalin-1-yl)acetyl]hydrazinyl]ethyl]benzenesulfonamide
Traditional Name:N-[2-keto-2-[N'-[2-(2-ketoquinoxalin-1-yl)acetyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide
Formula: C20H21N5O5S
MolecularWeight: 443.47624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CN2C3=CC=CC=C3N=CC2=O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CN2C3=CC=CC=C3N=CC2=O


InChI

InChI=1S/C20H21N5O5S/c1-14-7-9-15(10-8-14)31(29,30)24(2)12-18(26)22-23-19(27)13-25-17-6-4-3-5-16(17)21-11-20(25)28/h3-11H,12-13H2,1-2H3,(H,22,26)(H,23,27)


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