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

Systemtic Name: (E)-3-[3-[(4-isocyanophenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[(4-isocyanophenyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(4-isocyanophenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(4-isocyanophenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[(4-isocyanophenyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

[C-]#[N+]C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C16H13N3O4S/c1-17-13-6-8-14(9-7-13)19-24(22,23)15-4-2-3-12(11-15)5-10-16(20)18-21/h2-11,19,21H,(H,18,20)/b10-5+