4-(2-oxidanylideneimidazolidin-1-yl)-N-[3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-(2-oxidanylideneimidazolidin-1-yl)-N-[3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-4-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-4-(2-ketoimidazolidin-1-yl)benzamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4S/c27-21(16-9-11-19(12-10-16)26-14-13-23-22(26)28)24-17-5-4-6-18(15-17)25-31(29,30)20-7-2-1-3-8-20/h1-12,15,25H,13-14H2,(H,23,28)(H,24,27)