(E)-3-[3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[(3,4-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=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-12-6-8-15(10-13(12)2)19-24(22,23)16-5-3-4-14(11-16)7-9-17(20)18-21/h3-11,19,21H,1-2H3,(H,18,20)/b9-7+