(E)-3-[3-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[methyl(p-tolylsulfonyl)amino]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[methyl-(4-methylphenyl)sulfonylamino]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[methyl-(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[methyl(tosyl)amino]phenyl]prop-2-enehydroxamic acid Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C17H18N2O4S/c1-13-6-9-16(10-7-13)24(22,23)19(2)15-5-3-4-14(12-15)8-11-17(20)18-21/h3-12,21H,1-2H3,(H,18,20)/b11-8+