N-(4-chlorophenyl)-2-[5-oxidanylidene-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[5-oxidanylidene-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[5-oxo-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[5-oxo-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[5-oxo-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[5-keto-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-thioxo-imidazolidin-4-yl]acetamide Formula: C25H23ClN4O4S2 MolecularWeight: 543.05752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCC3=CC=C(C=C3)S(=O)(=O)N)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCC3=CC=C(C=C3)S(=O)(=O)N)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN4O4S2/c26-18-8-10-19(11-9-18)28-23(31)16-22-24(32)30(20-4-2-1-3-5-20)25(35)29(22)15-14-17-6-12-21(13-7-17)36(27,33)34/h1-13,22H,14-16H2,(H,28,31)(H2,27,33,34)