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

Systemtic Name: 2-[3-[(3-methylphenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: 2-[3-(m-tolylsulfamoyl)phenyl]prop-2-enehydroxamic acid CAS Name: N-hydroxy-2-[3-[(3-methylphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: N-hydroxy-2-[3-[(3-methylphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: 2-[3-(m-tolylsulfamoyl)phenyl]prop-2-enehydroxamic acid Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-11-5-3-7-14(9-11)18-23(21,22)15-8-4-6-13(10-15)12(2)16(19)17-20/h3-10,18,20H,2H2,1H3,(H,17,19)