(E)-3-[3-[2-(1H-benzimidazol-2-yl)ethylsulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[2-(1H-benzimidazol-2-yl)ethylsulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[2-(1H-benzimidazol-2-yl)ethylsulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[2-(1H-benzimidazol-2-yl)ethylsulfamoyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[2-(1H-benzimidazol-2-yl)ethylsulfamoyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[2-(1H-benzimidazol-2-yl)ethylsulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C18H18N4O4S MolecularWeight: 386.42492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNS(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNS(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C18H18N4O4S/c23-18(22-24)9-8-13-4-3-5-14(12-13)27(25,26)19-11-10-17-20-15-6-1-2-7-16(15)21-17/h1-9,12,19,24H,10-11H2,(H,20,21)(H,22,23)/b9-8+