N-[2-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-[N'-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CN(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C19H25N3O5S2/c1-19(2,3)14-7-9-15(10-8-14)27-13-17(24)21-20-16(23)12-22(4)29(25,26)18-6-5-11-28-18/h5-11H,12-13H2,1-4H3,(H,20,23)(H,21,24)