(E)-3-[3-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[(2,6-dimethylphenyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[(2,6-dimethylphenyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C17H18N2O4S/c1-12-5-3-6-13(2)17(12)19-24(22,23)15-8-4-7-14(11-15)9-10-16(20)18-21/h3-11,19,21H,1-2H3,(H,18,20)/b10-9+