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(2E)-3-[2-[(2-methylphenyl)sulfonylamino]phenyl]-N-oxidanyl-penta-2,4-dienamide

(2E)-3-[2-[(2-methylphenyl)sulfonylamino]phenyl]-N-oxidanyl-penta-2,4-dienamide

Systemtic Name:(2E)-3-[2-[(2-methylphenyl)sulfonylamino]phenyl]-N-oxidanyl-penta-2,4-dienamide
Openeye Name:(2E)-3-[2-(o-tolylsulfonylamino)phenyl]penta-2,4-dienehydroxamic acid
CAS Name:(2E)-N-hydroxy-3-[2-[(2-methylphenyl)sulfonylamino]phenyl]penta-2,4-dienamide
IUPAC Name:(2E)-N-hydroxy-3-[2-[(2-methylphenyl)sulfonylamino]phenyl]penta-2,4-dienamide
Traditional Name:(2E)-3-[2-(o-tolylsulfonylamino)phenyl]penta-2,4-dienehydroxamic acid
Formula: C18H18N2O4S
MolecularWeight: 358.41152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC=CC=C2C(=CC(=O)NO)C=C


Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC=CC=C2/C(=C/C(=O)NO)/C=C


InChI

InChI=1S/C18H18N2O4S/c1-3-14(12-18(21)19-22)15-9-5-6-10-16(15)20-25(23,24)17-11-7-4-8-13(17)2/h3-12,20,22H,1H2,2H3,(H,19,21)/b14-12+


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