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

Systemtic Name: (E)-3-[3-[(diphenylmethyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(benzhydrylsulfamoyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[(diphenylmethyl)sulfamoyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-(benzhydrylsulfamoyl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(benzhydrylsulfamoyl)phenyl]prop-2-enehydroxamic acid Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C22H20N2O4S/c25-21(23-26)15-14-17-8-7-13-20(16-17)29(27,28)24-22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,22,24,26H,(H,23,25)/b15-14+