(E)-N-oxidanyl-3-[3-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(4-sulfamoylphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C15H15N3O6S2 MolecularWeight: 397.4261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6S2/c16-25(21,22)13-7-5-12(6-8-13)18-26(23,24)14-3-1-2-11(10-14)4-9-15(19)17-20/h1-10,18,20H,(H,17,19)(H2,16,21,22)/b9-4+