N-[(2S)-1-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2S)-1-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-2-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[(2S)-1-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-1-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-[N'-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C(C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)[C@H](C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O6S/c1-3-27-16-11-7-8-12-17(16)28-13-18(23)20-21-19(24)14(2)22-29(25,26)15-9-5-4-6-10-15/h4-12,14,22H,3,13H2,1-2H3,(H,20,23)(H,21,24)/t14-/m0/s1