4-ethanoyl-N-[3-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[2-[2-(2-naphthyloxy)propanoyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-keto-3-[N'-[2-(2-naphthoxy)propanoyl]hydrazino]propyl]benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H25N3O6S/c1-16(28)18-8-11-22(12-9-18)34(31,32)25-14-13-23(29)26-27-24(30)17(2)33-21-10-7-19-5-3-4-6-20(19)15-21/h3-12,15,17,25H,13-14H2,1-2H3,(H,26,29)(H,27,30)