4-(2-oxidanylidene-1,3-oxazolidin-3-yl)-N-[3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-(2-oxidanylidene-1,3-oxazolidin-3-yl)-N-[3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-4-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-4-(2-ketooxazolidin-3-yl)benzamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC(=O)N1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O5S/c26-21(16-9-11-19(12-10-16)25-13-14-30-22(25)27)23-17-5-4-6-18(15-17)24-31(28,29)20-7-2-1-3-8-20/h1-12,15,24H,13-14H2,(H,23,26)