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

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

C#CC#CC=C(C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NO

Isomeric SMILES

C#CC#C/C=C(/C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2)\C(=O)NO

InChI

InChI=1S/C19H14N2O4S/c1-2-3-5-13-18(19(22)20-23)15-9-8-10-16(14-15)21-26(24,25)17-11-6-4-7-12-17/h1,4,6-14,21,23H,(H,20,22)/b18-13-