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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6S2/c16-25(21,22)13-6-8-14(9-7-13)26(23,24)18-12-4-1-11(2-5-12)3-10-15(19)17-20/h1-10,18,20H,(H,17,19)(H2,16,21,22)/b10-3+