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

Systemtic Name: (E)-3-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenyl]prop-2-enehydroxamic acid Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4S/c1-19(24(22,23)15-9-5-13(17)6-10-15)14-7-2-12(3-8-14)4-11-16(20)18-21/h2-11,21H,1H3,(H,18,20)/b11-4+