N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O6S/c1-3-28-16-9-11-17(12-10-16)29-15(2)20(25)23-22-19(24)13-14-21-30(26,27)18-7-5-4-6-8-18/h4-12,15,21H,3,13-14H2,1-2H3,(H,22,24)(H,23,25)