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(E)-N-[2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-ethenesulfonamide

(E)-N-[2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-ethenesulfonamide

Systemtic Name:(E)-N-[2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-ethenesulfonamide
Openeye Name:(E)-N-[2-[2-(4-ethoxybenzoyl)hydrazino]-2-oxo-ethyl]-N-methyl-2-phenyl-ethenesulfonamide
CAS Name:(E)-N-[2-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methyl-2-phenylethenesulfonamide
IUPAC Name:(E)-N-[2-[2-(4-ethoxybenzoyl)hydrazinyl]-2-oxoethyl]-N-methyl-2-phenylethenesulfonamide
Traditional Name:(E)-N-[2-[N'-(4-ethoxybenzoyl)hydrazino]-2-keto-ethyl]-N-methyl-2-phenyl-ethenesulfonamide
Formula: C20H23N3O5S
MolecularWeight: 417.47872
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CN(C)S(=O)(=O)C=CC2=CC=CC=C2


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CN(C)S(=O)(=O)/C=C/C2=CC=CC=C2


InChI

InChI=1S/C20H23N3O5S/c1-3-28-18-11-9-17(10-12-18)20(25)22-21-19(24)15-23(2)29(26,27)14-13-16-7-5-4-6-8-16/h4-14H,3,15H2,1-2H3,(H,21,24)(H,22,25)/b14-13+


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