N-methyl-N-[2-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[2-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-methyl-N-[2-[2-[2-(2-naphthyloxy)propanoyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-methyl-N-[2-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-methyl-N-[2-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[2-(2-naphthoxy)propanoyl]hydrazino]ethyl]-N-methyl-benzenesulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-16(30-19-13-12-17-8-6-7-9-18(17)14-19)22(27)24-23-21(26)15-25(2)31(28,29)20-10-4-3-5-11-20/h3-14,16H,15H2,1-2H3,(H,23,26)(H,24,27)