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N-[2-[2-[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

N-[2-[2-[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name:N-[2-[2-[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide
Openeye Name:N-[2-[2-[4-(4-ethylphenyl)-4-oxo-butanoyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide
CAS Name:N-[2-[[4-(4-ethylphenyl)-1,4-dioxobutyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide
IUPAC Name:N-[2-[2-[4-(4-ethylphenyl)-4-oxobutanoyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide
Traditional Name:N-[2-[N'-[4-(4-ethylphenyl)-4-keto-butanoyl]hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide
Formula: C22H27N3O5S
MolecularWeight: 445.53188
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C


InChI

InChI=1S/C22H27N3O5S/c1-4-17-7-9-18(10-8-17)20(26)13-14-21(27)23-24-22(28)15-25(3)31(29,30)19-11-5-16(2)6-12-19/h5-12H,4,13-15H2,1-3H3,(H,23,27)(H,24,28)


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