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

Systemtic Name: 4-ethoxy-N-[3-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-[2-[2-(2-naphthyloxy)propanoyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-keto-3-[N'-[2-(2-naphthoxy)propanoyl]hydrazino]propyl]benzenesulfonamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H27N3O6S/c1-3-32-20-10-12-22(13-11-20)34(30,31)25-15-14-23(28)26-27-24(29)17(2)33-21-9-8-18-6-4-5-7-19(18)16-21/h4-13,16-17,25H,3,14-15H2,1-2H3,(H,26,28)(H,27,29)