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

Systemtic Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(E)-2-(4-chlorophenyl)vinyl]sulfonylhydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylhydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylhydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(E)-2-(4-chlorophenyl)vinyl]sulfonylhydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C13H14ClN3O4S MolecularWeight: 343.78596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)NNS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O4S/c14-10-3-1-9(2-4-10)7-8-22(20,21)17-16-13(19)12(18)15-11-5-6-11/h1-4,7-8,11,17H,5-6H2,(H,15,18)(H,16,19)/b8-7+