N-[2-oxidanylidene-2-[2-[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-[2-(2-thienylsulfonylamino)benzoyl]hydrazino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazo]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[2-[2-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[N'-[2-(2-thienylsulfonylamino)benzoyl]hydrazino]ethyl]-2-phenyl-acetamide Formula: C21H20N4O5S2 MolecularWeight: 472.5373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N4O5S2/c26-18(13-15-7-2-1-3-8-15)22-14-19(27)23-24-21(28)16-9-4-5-10-17(16)25-32(29,30)20-11-6-12-31-20/h1-12,25H,13-14H2,(H,22,26)(H,23,27)(H,24,28)