2-[(4-chlorophenyl)sulfonylamino]-N-[2-oxidanylidene-2-(2-pent-2-en-3-ylhydrazinyl)ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-oxidanylidene-2-(2-pent-2-en-3-ylhydrazinyl)ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-[2-(1-ethylprop-1-enyl)hydrazino]-2-oxo-ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-oxo-2-(pent-2-en-3-ylhydrazo)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-oxo-2-(2-pent-2-en-3-ylhydrazinyl)ethyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-[N'-(1-ethylprop-1-enyl)hydrazino]-2-keto-ethyl]acetamide Formula: C15H21ClN4O4S MolecularWeight: 388.86964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)NNC(=O)CNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(=CC)NNC(=O)CNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H21ClN4O4S/c1-3-12(4-2)19-20-15(22)9-17-14(21)10-18-25(23,24)13-7-5-11(16)6-8-13/h3,5-8,18-19H,4,9-10H2,1-2H3,(H,17,21)(H,20,22)