N-[3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-[2-(1-naphthyl)acetyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[N'-[2-(1-naphthyl)acetyl]hydrazino]propyl]benzenesulfonamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O4S/c25-20(13-14-22-29(27,28)18-10-2-1-3-11-18)23-24-21(26)15-17-9-6-8-16-7-4-5-12-19(16)17/h1-12,22H,13-15H2,(H,23,25)(H,24,26)