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

Systemtic Name: (E)-3-[3-[(4-tert-butylphenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[(4-tert-butylphenyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[(4-tert-butylphenyl)sulfamoyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[(4-tert-butylphenyl)sulfamoyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[(4-tert-butylphenyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-19(2,3)15-8-10-16(11-9-15)21-26(24,25)17-6-4-5-14(13-17)7-12-18(22)20-23/h4-13,21,23H,1-3H3,(H,20,22)/b12-7+