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N-[2-[2-(3-methoxy-4-phenylmethoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

N-[2-[2-(3-methoxy-4-phenylmethoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name:N-[2-[2-(3-methoxy-4-phenylmethoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide
Openeye Name:N-[2-[2-(4-benzyloxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide
CAS Name:N-[2-[[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide
IUPAC Name:N-[2-[2-(3-methoxy-4-phenylmethoxybenzoyl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide
Traditional Name:N-[2-[N'-(4-benzoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide
Formula: C25H27N3O6S
MolecularWeight: 497.56338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC


InChI

InChI=1S/C25H27N3O6S/c1-18-9-12-21(13-10-18)35(31,32)28(2)16-24(29)26-27-25(30)20-11-14-22(23(15-20)33-3)34-17-19-7-5-4-6-8-19/h4-15H,16-17H2,1-3H3,(H,26,29)(H,27,30)


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