2-[2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(E)-2-(4-chlorophenyl)vinyl]sulfonylhydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylhydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylhydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(E)-2-(4-chlorophenyl)vinyl]sulfonylhydrazino]-N-isopropyl-2-keto-acetamide Formula: C13H16ClN3O4S MolecularWeight: 345.80184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNS(=O)(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)NNS(=O)(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClN3O4S/c1-9(2)15-12(18)13(19)16-17-22(20,21)8-7-10-3-5-11(14)6-4-10/h3-9,17H,1-2H3,(H,15,18)(H,16,19)/b8-7+