N-(4-sulfamoylphenyl)-2-[2,4,5-tris(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-sulfamoylphenyl)-2-[2,4,5-tris(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(4-sulfamoylphenyl)-2-(2,4,5-trioxo-3-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(4-sulfamoylphenyl)-2-(2,4,5-trioxo-3-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-sulfamoylphenyl)-2-(2,4,5-trioxo-3-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(4-sulfamoylphenyl)-2-(2,4,5-triketo-3-phenyl-imidazolidin-1-yl)acetamide Formula: C17H14N4O6S MolecularWeight: 402.38126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H14N4O6S/c18-28(26,27)13-8-6-11(7-9-13)19-14(22)10-20-15(23)16(24)21(17(20)25)12-4-2-1-3-5-12/h1-9H,10H2,(H,19,22)(H2,18,26,27)