(E)-N-oxidanyl-3-[3-[(3,4,5-trimethylphenyl)methylsulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-[(3,4,5-trimethylphenyl)methylsulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[(3,4,5-trimethylphenyl)methylsulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(3,4,5-trimethylphenyl)methylsulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(3,4,5-trimethylphenyl)methylsulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[(3,4,5-trimethylbenzyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)CNS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CC1=CC(=CC(=C1C)C)CNS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C19H22N2O4S/c1-13-9-17(10-14(2)15(13)3)12-20-26(24,25)18-6-4-5-16(11-18)7-8-19(22)21-23/h4-11,20,23H,12H2,1-3H3,(H,21,22)/b8-7+