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

Systemtic Name: (E)-3-[2-[methyl(phenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-[methyl(phenyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-[methyl(phenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-[methyl(phenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[2-[methyl(phenyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2C=CC(=O)NO

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2/C=C/C(=O)NO

InChI

InChI=1S/C16H16N2O4S/c1-18(14-8-3-2-4-9-14)23(21,22)15-10-6-5-7-13(15)11-12-16(19)17-20/h2-12,20H,1H3,(H,17,19)/b12-11+