N-[(E)-3-oxidanylidene-1-phenyl-3-[2-[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(E)-3-oxidanylidene-1-phenyl-3-[2-[2-(thiophen-2-ylsulfonylamino)phenyl]carbonylhydrazinyl]prop-1-en-2-yl]ethanamide Openeye Name: N-[(E)-2-phenyl-1-[[[2-(2-thienylsulfonylamino)benzoyl]amino]carbamoyl]vinyl]acetamide CAS Name: N-[(E)-3-oxo-3-[[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methyl]hydrazo]-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(E)-3-oxo-1-phenyl-3-[2-[2-(thiophen-2-ylsulfonylamino)benzoyl]hydrazinyl]prop-1-en-2-yl]acetamide Traditional Name: N-[(E)-2-phenyl-1-[[[2-(2-thienylsulfonylamino)benzoyl]amino]carbamoyl]vinyl]acetamide Formula: C22H20N4O5S2 MolecularWeight: 484.548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H20N4O5S2/c1-15(27)23-19(14-16-8-3-2-4-9-16)22(29)25-24-21(28)17-10-5-6-11-18(17)26-33(30,31)20-12-7-13-32-20/h2-14,26H,1H3,(H,23,27)(H,24,28)(H,25,29)/b19-14+