[4-[[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]sulfamoyl]phenyl] ethanoate

Systemtic Name: [4-[[1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]sulfamoyl]phenyl] ethanoate Openeye Name: [4-[[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]sulfamoyl]phenyl] acetate CAS Name: acetic acid [4-[[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]sulfamoyl]phenyl] ester IUPAC Name: [4-[[1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]sulfamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]sulfamoyl]phenyl] ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C17H18N2O6S/c1-12(20)25-14-7-9-15(10-8-14)26(23,24)19-16(17(21)18-22)11-13-5-3-2-4-6-13/h2-10,16,19,22H,11H2,1H3,(H,18,21)