(E)-3-[3-(3H-benzimidazol-5-ylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-(3H-benzimidazol-5-ylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(3H-benzimidazol-5-ylsulfamoyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-(3H-benzimidazol-5-ylsulfamoyl)phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-(3H-benzimidazol-5-ylsulfamoyl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(3H-benzimidazol-5-ylsulfamoyl)phenyl]prop-2-enehydroxamic acid Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CN3)C=CC(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CN3)/C=C/C(=O)NO

InChI

InChI=1S/C16H14N4O4S/c21-16(19-22)7-4-11-2-1-3-13(8-11)25(23,24)20-12-5-6-14-15(9-12)18-10-17-14/h1-10,20,22H,(H,17,18)(H,19,21)/b7-4+