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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-15(2)14-21(17-8-4-3-5-9-17)26(24,25)18-10-6-7-16(13-18)11-12-19(22)20-23/h3-13,15,23H,14H2,1-2H3,(H,20,22)/b12-11+