N-[1-oxidanylidene-3-phenyl-1-[2-(phenylsulfonyl)hydrazinyl]propan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[2-(phenylsulfonyl)hydrazinyl]propan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[2-[2-(benzenesulfonyl)hydrazino]-1-benzyl-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[1-(benzenesulfonylhydrazo)-1-oxo-3-phenylpropan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-[2-(benzenesulfonyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-benzyl-2-(N'-besylhydrazino)-2-keto-ethyl]-2-naphthamide Formula: C26H23N3O4S MolecularWeight: 473.54352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNS(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNS(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N3O4S/c30-25(22-16-15-20-11-7-8-12-21(20)18-22)27-24(17-19-9-3-1-4-10-19)26(31)28-29-34(32,33)23-13-5-2-6-14-23/h1-16,18,24,29H,17H2,(H,27,30)(H,28,31)