(E)-N-oxidanyl-7-[3-(phenylsulfonylamino)phenyl]hept-2-en-4,6-diynamide

Systemtic Name: (E)-N-oxidanyl-7-[3-(phenylsulfonylamino)phenyl]hept-2-en-4,6-diynamide Openeye Name: (E)-7-[3-(benzenesulfonamido)phenyl]hept-2-en-4,6-diynehydroxamic acid CAS Name: (E)-7-[3-(benzenesulfonamido)phenyl]-N-hydroxyhept-2-en-4,6-diynamide IUPAC Name: (E)-7-[3-(benzenesulfonamido)phenyl]-N-hydroxyhept-2-en-4,6-diynamide Traditional Name: (E)-7-[3-(benzenesulfonamido)phenyl]hept-2-en-4,6-diynehydroxamic acid Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CC#CC=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CC#C/C=C/C(=O)NO

InChI

InChI=1S/C19H14N2O4S/c22-19(20-23)14-7-2-1-4-9-16-10-8-11-17(15-16)21-26(24,25)18-12-5-3-6-13-18/h3,5-8,10-15,21,23H,(H,20,22)/b14-7+