N-(1H-indol-6-yl)-2-[1-methyl-5-oxidanylidene-3-[2-(4-sulfamoylphenyl)ethyl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxidanylidene-3-[2-(4-sulfamoylphenyl)ethyl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxo-3-[2-(4-sulfamoylphenyl)ethyl]-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxo-3-[2-(4-sulfamoylphenyl)ethyl]-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxo-3-[2-(4-sulfamoylphenyl)ethyl]-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-methyl-3-[2-(4-sulfamoylphenyl)ethyl]-2-thioxo-imidazolidin-4-yl]acetamide Formula: C22H23N5O4S2 MolecularWeight: 485.57912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CCC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CN1C(=O)C(N(C1=S)CCC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H23N5O4S2/c1-26-21(29)19(13-20(28)25-16-5-4-15-8-10-24-18(15)12-16)27(22(26)32)11-9-14-2-6-17(7-3-14)33(23,30)31/h2-8,10,12,19,24H,9,11,13H2,1H3,(H,25,28)(H2,23,30,31)