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

Systemtic Name: N-[3-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-[2-(2-naphthyloxy)propanoyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[N'-[2-(2-naphthoxy)propanoyl]hydrazino]propyl]benzenesulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-16(30-19-12-11-17-7-5-6-8-18(17)15-19)22(27)25-24-21(26)13-14-23-31(28,29)20-9-3-2-4-10-20/h2-12,15-16,23H,13-14H2,1H3,(H,24,26)(H,25,27)