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N-[4-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]phenyl]sulfonylethanamide

N-[4-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]phenyl]sulfonylethanamide

Systemtic Name:N-[4-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]phenyl]sulfonylethanamide
Openeye Name:N-[4-[(2-acetyl-3-oxo-but-1-enyl)amino]phenyl]sulfonylacetamide
CAS Name:N-[4-[(2-acetyl-3-oxobut-1-enyl)amino]phenyl]sulfonylacetamide
IUPAC Name:N-[4-[(2-acetyl-3-oxobut-1-enyl)amino]phenyl]sulfonylacetamide
Traditional Name:N-[4-[(2-acetyl-3-keto-but-1-enyl)amino]phenyl]sulfonylacetamide
Formula: C14H16N2O5S
MolecularWeight: 324.35224
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)C(=O)C


Isomeric SMILES

CC(=O)C(=CNC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)C(=O)C


InChI

InChI=1S/C14H16N2O5S/c1-9(17)14(10(2)18)8-15-12-4-6-13(7-5-12)22(20,21)16-11(3)19/h4-8,15H,1-3H3,(H,16,19)


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