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N,4-dimethyl-N-[2-[2-[3-(3-methylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

N,4-dimethyl-N-[2-[2-[3-(3-methylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name:N,4-dimethyl-N-[2-[2-[3-(3-methylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide
Openeye Name:N,4-dimethyl-N-[2-[2-[3-(3-methylphenoxy)propanoyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide
CAS Name:N,4-dimethyl-N-[2-[[3-(3-methylphenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]benzenesulfonamide
IUPAC Name:N,4-dimethyl-N-[2-[2-[3-(3-methylphenoxy)propanoyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide
Traditional Name:N-[2-keto-2-[N'-[3-(3-methylphenoxy)propanoyl]hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide
Formula: C20H25N3O5S
MolecularWeight: 419.4946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CCOC2=CC=CC(=C2)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CCOC2=CC=CC(=C2)C


InChI

InChI=1S/C20H25N3O5S/c1-15-7-9-18(10-8-15)29(26,27)23(3)14-20(25)22-21-19(24)11-12-28-17-6-4-5-16(2)13-17/h4-10,13H,11-12,14H2,1-3H3,(H,21,24)(H,22,25)


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