N-[2-oxidanylidene-2-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[2-(4-isopropylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-oxo-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N-[2-oxo-2-[2-[2-(4-propan-2-ylphenoxy)acetyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[2-(4-isopropylphenoxy)acetyl]hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O5S/c1-14(2)15-8-10-16(11-9-15)27-13-19(24)22-21-18(23)12-20-28(25,26)17-6-4-3-5-7-17/h3-11,14,20H,12-13H2,1-2H3,(H,21,23)(H,22,24)