(E)-N-oxidanyl-7-[2-(phenylsulfonylamino)phenyl]hept-6-enamide

Systemtic Name: (E)-N-oxidanyl-7-[2-(phenylsulfonylamino)phenyl]hept-6-enamide Openeye Name: (E)-7-[2-(benzenesulfonamido)phenyl]hept-6-enehydroxamic acid CAS Name: (E)-7-[2-(benzenesulfonamido)phenyl]-N-hydroxy-6-heptenamide IUPAC Name: (E)-7-[2-(benzenesulfonamido)phenyl]-N-hydroxyhept-6-enamide Traditional Name: (E)-7-[2-(benzenesulfonamido)phenyl]hept-6-enehydroxamic acid Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=CCCCCC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c22-19(20-23)15-7-2-1-4-10-16-11-8-9-14-18(16)21-26(24,25)17-12-5-3-6-13-17/h3-6,8-14,21,23H,1-2,7,15H2,(H,20,22)/b10-4+